tris(3-methylphenyl)-phenylimino-$l^{5}-phosphane

Systemtic Name: tris(3-methylphenyl)-phenylimino-$l^{5}-phosphane Openeye Name: tris-m-tolyl(phenylimino)-$l^{5}-phosphane CAS Name: tris(3-methylphenyl)-phenyliminophosphorane IUPAC Name: tris(3-methylphenyl)-phenylimino-$l^{5}-phosphane Traditional Name: tris-m-tolyl(phenylimino)phosphorane Formula: C27H26NP MolecularWeight: 395.475801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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