N,N-bis(1-diphenylphosphanylethyl)butan-1-amine

Systemtic Name: N,N-bis(1-diphenylphosphanylethyl)butan-1-amine Openeye Name: N,N-bis(1-diphenylphosphanylethyl)butan-1-amine CAS Name: N,N-bis(1-diphenylphosphinoethyl)-1-butanamine IUPAC Name: N,N-bis(1-diphenylphosphanylethyl)butan-1-amine Traditional Name: butyl-bis(1-diphenylphosphinoethyl)amine Formula: C32H37NP2 MolecularWeight: 497.590402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H37NP2/c1-4-5-26-33(27(2)34(29-18-10-6-11-19-29)30-20-12-7-13-21-30)28(3)35(31-22-14-8-15-23-31)32-24-16-9-17-25-32/h6-25,27-28H,4-5,26H2,1-3H3