tris(4-methylphenyl)-phenylimino-$l^{5}-phosphane

Systemtic Name: tris(4-methylphenyl)-phenylimino-$l^{5}-phosphane Openeye Name: phenylimino(tris-p-tolyl)-$l^{5}-phosphane CAS Name: tris(4-methylphenyl)-phenyliminophosphorane IUPAC Name: tris(4-methylphenyl)-phenylimino-$l^{5}-phosphane Traditional Name: phenylimino(tris-p-tolyl)phosphorane Formula: C27H26NP MolecularWeight: 395.475801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(=NC2=CC=CC=C2)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)P(=NC2=CC=CC=C2)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H26NP/c1-21-9-15-25(16-10-21)29(26-17-11-22(2)12-18-26,27-19-13-23(3)14-20-27)28-24-7-5-4-6-8-24/h4-20H,1-3H3