(S)-(+)-2,2'-Bis[di(3,5-di-i-propyl-4-dimethylaminophenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl,min.97%

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Catalog Number
ACM919338662
Product Name
(S)-(+)-2,2'-Bis[di(3,5-di-i-propyl-4-dimethylaminophenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl,min.97%
Structure
Structure
CAS
919338-66-2
Category
Heterocyclic Organic Compound
Synonyms
(R)-3,5-iPr-4-NMe2-MeOBIPHEP, 352655-40-4, CTK8E8982, SL-A107-1, SL-A107-2, (S)-3,5-iPr-4-NMe2-MeOBIPHEP, (R)-(6,6 inverted exclamation marka-Dimethoxybiphenyl-2,2 inverted exclamation marka-diyl)bis{bis[3,5-diisopropyl-4-(dimethylamino)phenyl]phosphine}, (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)-(6,6 inverted exclamation marka-Dimethoxybiphenyl-2,2 inverted exclamation marka-diyl)bis{bis[3,5-diisopropyl-4-(dimethylamino)phenyl]phosphine}, (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, 919338-66-2
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
Molecular Weight
1091.516124 [g/mol]
Molecular Formula
C70H100N4O2P2
Canonical SMILES
CC(C)C1=CC(=CC(=C1N(C)C)C(C)C)P(C2=CC=CC(=C2C3=C(C=CC=C3P(C4=CC(=C(C(=C4)C(C)C)N(C)C)C(C)C)C5=CC(=C(C(=C5)C(C)C)N(C)C)C(C)C)OC)OC)C6=CC(=C(C(=C6)C(C)C)N(C)C)C(C)C
InChI Key
SBQGDYGNDIQAIT-UHFFFAOYSA-N
Exact Mass
1090.73000
H-Bond Acceptor
6
H-Bond Donor
0
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