AG003CDF

135139-00-3 | (S)-2,2′-Bis[bis(3,5-dimethylphenyl)phosphino]-1,1′-binaphthyl

AG003CDF

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CAS Number	135139-00-3
Catalog Number	AG003CDF(AGN-PC-0PKIGS)
Chemical Name	(S)-2,2′-Bis[bis(3,5-dimethylphenyl)phosphino]-1,1′-binaphthyl
IUPAC Name	[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane
InChI	InChI=1S/C52H48P2/c1-33-21-34(2)26-43(25-33)53(44-27-35(3)22-36(4)28-44)49-19-17-41-13-9-11-15-47(41)51(49)52-48-16-12-10-14-42(48)18-20-50(52)54(45-29-37(5)23-38(6)30-45)46-31-39(7)24-40(8)32-46/h9-32H,1-8H3
InChI Key	MXGXXBYVDMVJAO-UHFFFAOYSA-N
MDL Number	MFCD01630821
Molecular Formula	C52H48P2
Molecular Weight	734.8850
SMILES	CC1=CC(P(C4=CC=C3C=CC=CC3=C4C6=C5C=CC=CC5=CC=C6P(C8=CC(C)=CC(C)=C8)C7=CC(C)=CC(C)=C7)C2=CC(C)=CC(C)=C2)=CC(C)=C1
Synonyms	135139-00-3, (S)-DM-BINAP, 137219-86-4, DM-BINAP, (R)-DM-BINAP, (S)-(-)-2,2'-Bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl, (S)-XYLYL-BINAP, (S)-3,5-Xylyl-BINAP, (R)-(+)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL, 3,5-Xylyl-BINAP, (R)-XYLYL-BINAP, 145416-77-9, (R)-2,2'-Bis(bis(3,5-dimethylphenyl)phosphino)-1,1'-binaphthalene, (R)-(+)-XYLBINAP, (S)-(-)-XYLBINAP, (R)-3,5-XYLYL-BINAP, MFCD01630821, 2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL, 2,2'-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]-1,1'-BINAPHTHYL, [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane, 2,2'-bis(bis(3,5-dimethylphenyl)phosphino)-1,1'-binaphthyl, RAC-XYLYL-BINAP, AC1N55SJ, Molecular Weight:734.90, SCHEMBL29122, DM-BINAP, 97%, Molecular Formula:C52H48P2, RAC-3,5-XYLYL-BINAP, Chemical Name:(S)-DM-BINAP, CTK8E7376, MDL Number:MFCD01630821, MXGXXBYVDMVJAO-UHFFFAOYSA-N, CAS Number:135139-00-3, (R)-(+)-3,5-XYLBINAP, (S)-(-)-3,5-XYLBINAP, AKOS015842419, ZINC169676975, RTC-060142, SC11258, PHOSPHINE,1,1'-[[1,1'-BINAPHTHALENE]-2,2'-DIYL]BIS[1,1-BIS(3,5-DIMETHYLPHENYL)-, DB-009481, TC-060142, FT-0705449, 416X779, J-006651, J-006985, J-008102, I14-39709, I14-39719, I14-39721, 2,2'-Bis[bis(3,5-xylyl)phosphino]-1,1'-binaphthalene, (R)-(+)-2,2-Bis(di-3,5-Xylylphosphino)-1,1-Binaphthyl, (S)-(-)-2,2'-Bis(di(3,5-xylyl)phosphino)-1,1'-binaphtyl, racemic-2,2'-Bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl, (S)-(-)-2,2\'-Bis[di(3,5-xylyl)phosphino]-1,1\'-binaphthyl, 2,2'-Bis(bis(3,5-dimethylphenyl)phosphino)-1,1'-binaphthalene, (aR)-2,2'-Bis[bis(3,5-dimethylphenyl)phosphino]-1,1'-binaphthalene, (R)-(+)-2,2'-Bis[bis(3,5-dimethylphenyl)phosphino]-1,1'-binaphthyl, RAC-2,2'-BIS(DI(3,5-DIMETHYLPHENYL)PHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-(1,1'-BINAPHTHALENE-2,2'-DIYL)BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINE], (R)-(+)-2,2'-BIS(DI-(3,5-DIMETHYLPHENYL)PHOSPHINO)-1,1'-BINAPHTHYL, (S)-(-)-2,2'-BIS(DI-(3,5-DIMETHYLPHENYL)PHOSPHINO)-1,1'-BINAPHTHYL, (S)-(-)-2,2'-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]-1,1'-BINAPHTHYL, 1,1'-[[1,1'-BINAPHTHALENE]-2,2'-DIYL]BIS[1,1-BIS(3,5-DIMETHYLPHENYL)]-PHOSPHINE, (R)-(+)-1,1 inverted exclamation marka-Binaphthalene-2,2 inverted exclamation marka-diyl)bis[bis(3,5-dimethylphenyl)phosphine], (R)-(+)-2,2 inverted exclamation marka-Bis[di(3,5-xylyl)phosphino]-1,1 inverted exclamation marka-binaphthyl, (S)-(-)-2,2 inverted exclamation marka-Bis[bis(3,5-dimethylphenyl)phosphino]-1,1 inverted exclamation marka-binaphthyl, (S)-(-)-2,2 inverted exclamation marka-Bis[di(3,5-xylyl)phoshino]-1,1 inverted exclamation marka-binaphthyl, 1,1'-[(1R)-[1,1'-BINAPHTHALENE]-2,2'-DIYL]BIS[1,1-BIS(3,5-DIMETHYLPHENYL)]-PHOSPHINE, 1,1'-[(1S)-[1,1'-BINAPHTHALENE]-2,2'-DIYL]BIS[1,1-BIS(3,5-DIMETHYLPHENYL)]-PHOSPHINE, 2,2 inverted exclamation marka-Bis[bis(3,5-dimethylphenyl)phosphino]-1,1 inverted exclamation marka-binaphthyl, 2,2 inverted exclamation marka-Bis[di(3,5-xylyl)phoshino]-1,1 inverted exclamation marka-binaphthyl, Synonyms:(S)-(-)-2,2'-Bis[bis(3,5-dimethylphenyl)phosphino]-1,1'-binaphthyl, (S)-3,5-Xylyl-BINAP, -DM-BINAP, -3,5-XYLYL-BINAP, (R)-(+)-DM-BINAP, (S)-(-)-DM-BINAP, CID4189905, CID 4189905, X0070, X0071, (R)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl, (S)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl,

Complexity	999
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	734.323g/mol
Formal Charge	0
Heavy Atom Count	54
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	734.904g/mol
Monoisotopic Mass	734.323g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	14.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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