triphenyl(1-phenylbutylimino)-$l^{5}-phosphane

Systemtic Name: triphenyl(1-phenylbutylimino)-$l^{5}-phosphane Openeye Name: triphenyl(1-phenylbutylimino)-$l^{5}-phosphane CAS Name: triphenyl(1-phenylbutylimino)phosphorane IUPAC Name: triphenyl(1-phenylbutylimino)-$l^{5}-phosphane Traditional Name: triphenyl(1-phenylbutylimino)phosphorane Formula: C28H28NP MolecularWeight: 409.502381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28NP/c1-2-15-28(24-16-7-3-8-17-24)29-30(25-18-9-4-10-19-25,26-20-11-5-12-21-26)27-22-13-6-14-23-27/h3-14,16-23,28H,2,15H2,1H3