AG003CIC

910134-30-4 | (S)-(6,6′-Dimethoxybiphenyl-2,2′-diyl)bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine]

AG003CIC

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CAS Number	910134-30-4
Catalog Number	AG003CIC(AGN-PC-0VRID6)
Chemical Name	(S)-(6,6′-Dimethoxybiphenyl-2,2′-diyl)bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine]
IUPAC Name	[2-[2-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-6-methoxyphenyl]-3-methoxyphenyl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane
InChI	InChI=1S/C74H104O6P2/c1-67(2,3)49-37-45(38-50(63(49)77-27)68(4,5)6)81(46-39-51(69(7,8)9)64(78-28)52(40-46)70(10,11)12)59-35-31-33-57(75-25)61(59)62-58(76-26)34-32-36-60(62)82(47-41-53(71(13,14)15)65(79-29)54(42-47)72(16,17)18)48-43-55(73(19,20)21)66(80-30)56(44-48)74(22,23)24/h31-44H,1-30H3
InChI Key	JSSIQFXOSWLAGA-UHFFFAOYSA-N
MDL Number	MFCD09265029
Molecular Formula	C74H104O6P2
Molecular Weight	1151.5615
SMILES	COC1=C(C2=C(OC)C=CC=C2P(C3=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C3)C4=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C4)C(P(C5=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C5)C6=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C6)=CC=C1
Synonyms	352655-61-9, 910134-30-4, MFCD09265029, dtbm-meobiphep, SCHEMBL2365132, SL-A109-1, SL-A109-2, AKOS030528877, (R)-3,5-t-Bu-4-MeO-MeOBIPHEP, (S)-3,5-t-Bu-4-MeO-MeOBIPHEP, (aR)-2,2'-Bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-6,6'-dimethoxybiphenyl, (aS)-2,2'-Bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-6,6'-dimethoxybiphenyl, 2,2'-Bis[bis(3,5-ditert-butyl-4-methoxyphenyl)phosphino]-6,6'-dimethoxybiphenyl, (R)-(-)-2,2'-Bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl, (R)-(6,6 inverted exclamation marka-Dimethoxybiphenyl-2,2 inverted exclamation marka-diyl)bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine], (R)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine], >=97%, optical purity ee: >=99%, (R)-[6,6 inverted exclamation marka-Dimethoxy(1,1 inverted exclamation marka-biphenyl)-2,2 inverted exclamation marka-diyl]bis{bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]phosphine}, (S)-(+)-2,2'-Bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl, (S)-(6,6 inverted exclamation marka-Dimethoxybiphenyl-2,2 inverted exclamation marka-diyl)bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine], (S)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine], >=97%, optical purity ee: >=99%, (S)-[6,6 inverted exclamation marka-Dimethoxy(1,1 inverted exclamation marka-biphenyl)-2,2 inverted exclamation marka-diyl]bis{bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]phosphine}, CID11378383, CID 11378383, - bis[bis(3,5-di-tert-butyl-4-methoxypheny, [(1S)-6,6'-Dimethoxy[1,1'-biphenyl]-2,2'-diyl]bis[bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]phosphine,

Complexity	1620
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	1150.731g/mol
Formal Charge	0
Heavy Atom Count	82
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	1151.588g/mol
Monoisotopic Mass	1150.731g/mol
Rotatable Bond Count	21
Topological Polar Surface Area	55.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	22.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number