1-(benzotriazol-1-yl)pentylimino-triphenyl-$l^{5}-phosphane

Systemtic Name: 1-(benzotriazol-1-yl)pentylimino-triphenyl-$l^{5}-phosphane Openeye Name: 1-(benzotriazol-1-yl)pentylimino-triphenyl-$l^{5}-phosphane CAS Name: 1-(1-benzotriazolyl)pentylimino-triphenylphosphorane IUPAC Name: 1-(benzotriazol-1-yl)pentylimino-triphenyl-$l^{5}-phosphane Traditional Name: 1-(benzotriazol-1-yl)pentylimino-triphenyl-phosphorane Formula: C29H29N4P MolecularWeight: 464.541121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N4P/c1-2-3-23-29(33-28-22-14-13-21-27(28)30-32-33)31-34(24-15-7-4-8-16-24,25-17-9-5-10-18-25)26-19-11-6-12-20-26/h4-22,29H,2-3,23H2,1H3