N,N-bis(1,2-diphenyl-1-phosphanyl-ethyl)butan-1-amine

Systemtic Name: N,N-bis(1,2-diphenyl-1-phosphanyl-ethyl)butan-1-amine Openeye Name: N,N-bis(1,2-diphenyl-1-phosphanyl-ethyl)butan-1-amine CAS Name: N,N-bis(1,2-diphenyl-1-phosphinoethyl)-1-butanamine IUPAC Name: N,N-bis(1,2-diphenyl-1-phosphanylethyl)butan-1-amine Traditional Name: butyl-bis(1,2-diphenyl-1-phosphino-ethyl)amine Formula: C32H37NP2 MolecularWeight: 497.590402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(CC1=CC=CC=C1)(C2=CC=CC=C2)P)C(CC3=CC=CC=C3)(C4=CC=CC=C4)P

Isomeric SMILES

CCCCN(C(CC1=CC=CC=C1)(C2=CC=CC=C2)P)C(CC3=CC=CC=C3)(C4=CC=CC=C4)P

InChI

InChI=1S/C32H37NP2/c1-2-3-24-33(31(34,29-20-12-6-13-21-29)25-27-16-8-4-9-17-27)32(35,30-22-14-7-15-23-30)26-28-18-10-5-11-19-28/h4-23H,2-3,24-26,34-35H2,1H3