[1-(benzotriazol-1-yl)-2-phenyl-ethyl]imino-triphenyl-$l^{5}-phosphane

Systemtic Name: [1-(benzotriazol-1-yl)-2-phenyl-ethyl]imino-triphenyl-$l^{5}-phosphane Openeye Name: [1-(benzotriazol-1-yl)-2-phenyl-ethyl]imino-triphenyl-$l^{5}-phosphane CAS Name: [1-(1-benzotriazolyl)-2-phenylethyl]imino-triphenylphosphorane IUPAC Name: [1-(benzotriazol-1-yl)-2-phenylethyl]imino-triphenyl-$l^{5}-phosphane Traditional Name: [1-(benzotriazol-1-yl)-2-phenyl-ethyl]imino-triphenyl-phosphorane Formula: C32H27N4P MolecularWeight: 498.557341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N5C6=CC=CC=C6N=N5

Isomeric SMILES

C1=CC=C(C=C1)CC(N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C32H27N4P/c1-5-15-26(16-6-1)25-32(36-31-24-14-13-23-30(31)33-35-36)34-37(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-24,32H,25H2