AG003C6J

352655-40-4 | (R)-(6,6′-Dimethoxybiphenyl-2,2′-diyl)bis{bis[3,5-diisopropyl-4-(dimethylamino)phenyl]phosphine}

AG003C6J

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	352655-40-4
Catalog Number	AG003C6J(AGN-PC-0RAOU5)
Chemical Name	(R)-(6,6′-Dimethoxybiphenyl-2,2′-diyl)bis{bis[3,5-diisopropyl-4-(dimethylamino)phenyl]phosphine}
IUPAC Name	4-[[2-[2-bis[4-(dimethylamino)-3,5-di(propan-2-yl)phenyl]phosphanyl-6-methoxyphenyl]-3-methoxyphenyl]-[4-(dimethylamino)-3,5-di(propan-2-yl)phenyl]phosphanyl]-N,N-dimethyl-2,6-di(propan-2-yl)aniline
InChI	InChI=1S/C70H100N4O2P2/c1-41(2)53-33-49(34-54(42(3)4)67(53)71(17)18)77(50-35-55(43(5)6)68(72(19)20)56(36-50)44(7)8)63-31-27-29-61(75-25)65(63)66-62(76-26)30-28-32-64(66)78(51-37-57(45(9)10)69(73(21)22)58(38-51)46(11)12)52-39-59(47(13)14)70(74(23)24)60(40-52)48(15)16/h27-48H,1-26H3
InChI Key	SBQGDYGNDIQAIT-UHFFFAOYSA-N
MDL Number	MFCD09753010
Molecular Formula	C70H100N4O2P2
Molecular Weight	1091.5161
SMILES	COC1=C(C2=C(OC)C=CC=C2P(C3=CC(C(C)C)=C(N(C)C)C(C(C)C)=C3)C4=CC(C(C)C)=C(N(C)C)C(C(C)C)=C4)C(P(C5=CC(C(C)C)=C(N(C)C)C(C(C)C)=C5)C6=CC(C(C)C)=C(N(C)C)C(C(C)C)=C6)=CC=C1
Synonyms	(R)-3,5-iPr-4-NMe2-MeOBIPHEP, 352655-40-4, MFCD09753010, 919338-66-2, SCHEMBL17513133, CTK8E8982, SL-A107-1, SL-A107-2, AKOS030528879, (S)-3,5-iPr-4-NMe2-MeOBIPHEP, RT-015262, 2,2'-Dimethoxy-6,6'-bis[bis[3,5-diisopropyl-4-(dimethylamino)phenyl]phosphino]biphenyl, (R)-(-)-2,2'-Bis[di(3,5-di-i-propyl-4-dimethylaminophenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl, (R)-(6,6 inverted exclamation marka-Dimethoxybiphenyl-2,2 inverted exclamation marka-diyl)bis{bis[3,5-diisopropyl-4-(dimethylamino)phenyl]phosphine}, (R)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis{bis[3,5-diisopropyl-4-(dimethylamino)phenyl]phosphine}, >=97%, optical purity ee: >=99%, (R)-2,2 inverted exclamation marka-Bis[bis(3,5-diisopropyl-4-dimethylaminophenyl)phosphino]-6,6 inverted exclamation marka-dimethoxy-1,1 inverted exclamation marka-biphenyl, (S)-(+)-2,2'-Bis[di(3,5-di-ipropyl-4-dimethylaminophenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl;97%, (S)-(6,6 inverted exclamation marka-Dimethoxybiphenyl-2,2 inverted exclamation marka-diyl)bis{bis[3,5-diisopropyl-4-(dimethylamino)phenyl]phosphine}, (S)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis{bis[3,5-diisopropyl-4-(dimethylamino)phenyl]phosphine}, >=97%, optical purity ee: >=99%, (S)-2,2 inverted exclamation marka-Bis[bis(3,5-diisopropyl-4-dimethylaminophenyl)phosphino]-6,6 inverted exclamation marka-dimethoxy-1,1 inverted exclamation marka-biphenyl,

Complexity	1460
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	1090.732g/mol
Formal Charge	0
Heavy Atom Count	78
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	1091.544g/mol
Monoisotopic Mass	1090.732g/mol
Rotatable Bond Count	21
Topological Polar Surface Area	31.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	18.4

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