2-diphenylphosphanyl-N,N-bis(2-diphenylphosphanylethyl)ethanamine

Systemtic Name: 2-diphenylphosphanyl-N,N-bis(2-diphenylphosphanylethyl)ethanamine Openeye Name: 2-diphenylphosphanyl-N,N-bis(2-diphenylphosphanylethyl)ethanamine CAS Name: 2-diphenylphosphino-N,N-bis(2-diphenylphosphinoethyl)ethanamine IUPAC Name: 2-diphenylphosphanyl-N,N-bis(2-diphenylphosphanylethyl)ethanamine Traditional Name: tris(2-diphenylphosphinoethyl)amine Formula: C42H42NP3 MolecularWeight: 653.710863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(CCN(CCP(C2=CC=CC=C2)C3=CC=CC=C3)CCP(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)P(CCN(CCP(C2=CC=CC=C2)C3=CC=CC=C3)CCP(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C42H42NP3/c1-7-19-37(20-8-1)44(38-21-9-2-10-22-38)34-31-43(32-35-45(39-23-11-3-12-24-39)40-25-13-4-14-26-40)33-36-46(41-27-15-5-16-28-41)42-29-17-6-18-30-42/h1-30H,31-36H2