[1-(benzotriazol-1-yl)-3-methyl-butyl]imino-triphenyl-$l^{5}-phosphane

Systemtic Name: [1-(benzotriazol-1-yl)-3-methyl-butyl]imino-triphenyl-$l^{5}-phosphane Openeye Name: [1-(benzotriazol-1-yl)-3-methyl-butyl]imino-triphenyl-$l^{5}-phosphane CAS Name: [1-(1-benzotriazolyl)-3-methylbutyl]imino-triphenylphosphorane IUPAC Name: [1-(benzotriazol-1-yl)-3-methylbutyl]imino-triphenyl-$l^{5}-phosphane Traditional Name: [1-(benzotriazol-1-yl)-3-methyl-butyl]imino-triphenyl-phosphorane Formula: C29H29N4P MolecularWeight: 464.541121

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC(C)CC(N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C29H29N4P/c1-23(2)22-29(33-28-21-13-12-20-27(28)30-32-33)31-34(24-14-6-3-7-15-24,25-16-8-4-9-17-25)26-18-10-5-11-19-26/h3-21,23,29H,22H2,1-2H3