3,4-bis[bis(4-methylphenyl)phosphanyl]-N-phenyl-pyrrolidine-1-carboxamide

Systemtic Name: 3,4-bis[bis(4-methylphenyl)phosphanyl]-N-phenyl-pyrrolidine-1-carboxamide Openeye Name: 3,4-bis(bis-p-tolylphosphanyl)-N-phenyl-pyrrolidine-1-carboxamide CAS Name: 3,4-bis[bis(4-methylphenyl)phosphino]-N-phenyl-1-pyrrolidinecarboxamide IUPAC Name: 3,4-bis[bis(4-methylphenyl)phosphanyl]-N-phenylpyrrolidine-1-carboxamide Traditional Name: 3,4-bis(bis-p-tolylphosphino)-N-phenyl-pyrrolidine-1-carboxamide Formula: C39H40N2OP2 MolecularWeight: 614.695222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(C2CN(CC2P(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C(=O)NC5=CC=CC=C5)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)P(C2CN(CC2P(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C(=O)NC5=CC=CC=C5)C6=CC=C(C=C6)C

InChI

InChI=1S/C39H40N2OP2/c1-28-10-18-33(19-11-28)43(34-20-12-29(2)13-21-34)37-26-41(39(42)40-32-8-6-5-7-9-32)27-38(37)44(35-22-14-30(3)15-23-35)36-24-16-31(4)17-25-36/h5-25,37-38H,26-27H2,1-4H3,(H,40,42)