triphenyl(4-phenylbutan-2-ylimino)-$l^{5}-phosphane

Systemtic Name: triphenyl(4-phenylbutan-2-ylimino)-$l^{5}-phosphane Openeye Name: (1-methyl-3-phenyl-propyl)imino-triphenyl-$l^{5}-phosphane CAS Name: triphenyl(4-phenylbutan-2-ylimino)phosphorane IUPAC Name: triphenyl(4-phenylbutan-2-ylimino)-$l^{5}-phosphane Traditional Name: (1-methyl-3-phenyl-propyl)imino-triphenyl-phosphorane Formula: C28H28NP MolecularWeight: 409.502381

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28NP/c1-24(22-23-25-14-6-2-7-15-25)29-30(26-16-8-3-9-17-26,27-18-10-4-11-19-27)28-20-12-5-13-21-28/h2-21,24H,22-23H2,1H3