triphenyl(1-phenylpentan-2-ylimino)-$l^{5}-phosphane

Systemtic Name: triphenyl(1-phenylpentan-2-ylimino)-$l^{5}-phosphane Openeye Name: 1-benzylbutylimino(triphenyl)-$l^{5}-phosphane CAS Name: triphenyl(1-phenylpentan-2-ylimino)phosphorane IUPAC Name: triphenyl(1-phenylpentan-2-ylimino)-$l^{5}-phosphane Traditional Name: 1-benzylbutylimino(triphenyl)phosphorane Formula: C29H30NP MolecularWeight: 423.528961

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=CC=C1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC(CC1=CC=CC=C1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H30NP/c1-2-15-26(24-25-16-7-3-8-17-25)30-31(27-18-9-4-10-19-27,28-20-11-5-12-21-28)29-22-13-6-14-23-29/h3-14,16-23,26H,2,15,24H2,1H3