tert-butylimino-diphenyl-[(triphenyl-$l^{5}-phosphanylidene)amino]-$l^{5}-phosphane

Systemtic Name: tert-butylimino-diphenyl-[(triphenyl-$l^{5}-phosphanylidene)amino]-$l^{5}-phosphane Openeye Name: tert-butylimino-diphenyl-[(triphenyl-$l^{5}-phosphanylidene)amino]-$l^{5}-phosphane CAS Name: tert-butylimino-diphenyl-(triphenylphosphoranylideneamino)phosphorane IUPAC Name: tert-butylimino-diphenyl-[(triphenyl-$l^{5}-phosphanylidene)amino]-$l^{5}-phosphane Traditional Name: tert-butylimino-diphenyl-(triphenylphosphoranylideneamino)phosphorane Formula: C34H34N2P2 MolecularWeight: 532.594682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H34N2P2/c1-34(2,3)35-38(32-25-15-7-16-26-32,33-27-17-8-18-28-33)36-37(29-19-9-4-10-20-29,30-21-11-5-12-22-30)31-23-13-6-14-24-31/h4-28H,1-3H3