triphenyl-(triphenylmethyl)imino-$l^{5}-phosphane

Systemtic Name: triphenyl-(triphenylmethyl)imino-$l^{5}-phosphane Openeye Name: triphenyl(tritylimino)-$l^{5}-phosphane CAS Name: triphenyl-(triphenylmethyl)iminophosphorane IUPAC Name: triphenyl(tritylimino)-$l^{5}-phosphane Traditional Name: triphenyl(tritylimino)phosphorane Formula: C37H30NP MolecularWeight: 519.614561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H30NP/c1-7-19-31(20-8-1)37(32-21-9-2-10-22-32,33-23-11-3-12-24-33)38-39(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H