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

Systemtic Name: 1-(benzotriazol-1-yl)propylimino-triphenyl-$l^{5}-phosphane Openeye Name: 1-(benzotriazol-1-yl)propylimino-triphenyl-$l^{5}-phosphane CAS Name: 1-(1-benzotriazolyl)propylimino-triphenylphosphorane IUPAC Name: 1-(benzotriazol-1-yl)propylimino-triphenyl-$l^{5}-phosphane Traditional Name: 1-(benzotriazol-1-yl)propylimino-triphenyl-phosphorane Formula: C27H25N4P MolecularWeight: 436.487961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N4P/c1-2-27(31-26-21-13-12-20-25(26)28-30-31)29-32(22-14-6-3-7-15-22,23-16-8-4-9-17-23)24-18-10-5-11-19-24/h3-21,27H,2H2,1H3