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[1-diphenylphosphoryl-2,3-bis(3-methylphenyl)-4-phosphanyl-pyrrolidin-2-yl]methyl-bis(3-methylphenyl)phosphane

[1-diphenylphosphoryl-2,3-bis(3-methylphenyl)-4-phosphanyl-pyrrolidin-2-yl]methyl-bis(3-methylphenyl)phosphane

Systemtic Name:[1-diphenylphosphoryl-2,3-bis(3-methylphenyl)-4-phosphanyl-pyrrolidin-2-yl]methyl-bis(3-methylphenyl)phosphane
Openeye Name:[1-diphenylphosphoryl-2,3-bis(m-tolyl)-4-phosphanyl-pyrrolidin-2-yl]methyl-bis(m-tolyl)phosphane
CAS Name:[1-diphenylphosphoryl-2,3-bis(3-methylphenyl)-4-phosphino-2-pyrrolidinyl]methyl-bis(3-methylphenyl)phosphine
IUPAC Name:[1-diphenylphosphoryl-2,3-bis(3-methylphenyl)-4-phosphanylpyrrolidin-2-yl]methyl-bis(3-methylphenyl)phosphane
Traditional Name:[1-diphenylphosphoryl-2,3-bis(m-tolyl)-4-phosphino-pyrrolidin-2-yl]methyl-bis(m-tolyl)phosphine
Formula: C45H46NOP3
MolecularWeight: 709.774123
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)P(CC2(C(C(CN2P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)P)C5=CC(=CC=C5)C)C6=CC(=CC=C6)C)C7=CC=CC(=C7)C


Isomeric SMILES

CC1=CC(=CC=C1)P(CC2(C(C(CN2P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)P)C5=CC(=CC=C5)C)C6=CC(=CC=C6)C)C7=CC=CC(=C7)C


InChI

InChI=1S/C45H46NOP3/c1-33-15-11-19-37(27-33)44-43(48)31-46(50(47,41-23-7-5-8-24-41)42-25-9-6-10-26-42)45(44,38-20-12-16-34(2)28-38)32-49(39-21-13-17-35(3)29-39)40-22-14-18-36(4)30-40/h5-30,43-44H,31-32,48H2,1-4H3


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