N,1-bis(diphenylphosphoryl)-3-(4-methylphenyl)propan-2-amine

Systemtic Name: N,1-bis(diphenylphosphoryl)-3-(4-methylphenyl)propan-2-amine Openeye Name: N,1-bis(diphenylphosphoryl)-3-(p-tolyl)propan-2-amine CAS Name: N,1-bis(diphenylphosphoryl)-3-(4-methylphenyl)-2-propanamine IUPAC Name: N,1-bis(diphenylphosphoryl)-3-(4-methylphenyl)propan-2-amine Traditional Name: diphenylphosphoryl-[1-(diphenylphosphorylmethyl)-2-(p-tolyl)ethyl]amine Formula: C34H33NO2P2 MolecularWeight: 549.578842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)NP(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CC(CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)NP(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H33NO2P2/c1-28-22-24-29(25-23-28)26-30(27-38(36,31-14-6-2-7-15-31)32-16-8-3-9-17-32)35-39(37,33-18-10-4-11-19-33)34-20-12-5-13-21-34/h2-25,30H,26-27H2,1H3,(H,35,37)