N1,N1-bis(diphenylphosphanyl)butane-1,2-diamine

Systemtic Name: N1,N1-bis(diphenylphosphanyl)butane-1,2-diamine Openeye Name: N1,N1-bis(diphenylphosphanyl)butane-1,2-diamine CAS Name: N1,N1-bis(diphenylphosphino)butane-1,2-diamine IUPAC Name: 1-N,1-N-bis(diphenylphosphanyl)butane-1,2-diamine Traditional Name: 2-aminobutyl-bis(diphenylphosphino)amine Formula: C28H30N2P2 MolecularWeight: 456.498722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CCC(CN(P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C28H30N2P2/c1-2-24(29)23-30(31(25-15-7-3-8-16-25)26-17-9-4-10-18-26)32(27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,24H,2,23,29H2,1H3