N-[[bis(phenylmethyl)amino]-phenyl-phosphanyl]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[[bis(phenylmethyl)amino]-phenyl-phosphanyl]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[(dibenzylamino)-phenyl-phosphanyl]-1-phenyl-methanamine CAS Name: N-[[bis(phenylmethyl)amino]-phenylphosphino]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(dibenzylamino)-phenylphosphanyl]-1-phenylmethanamine Traditional Name: dibenzyl-[(dibenzylamino)-phenyl-phosphino]amine Formula: C34H33N2P MolecularWeight: 500.612981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)P(C3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)P(C3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C34H33N2P/c1-6-16-30(17-7-1)26-35(27-31-18-8-2-9-19-31)37(34-24-14-5-15-25-34)36(28-32-20-10-3-11-21-32)29-33-22-12-4-13-23-33/h1-25H,26-29H2