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

Systemtic Name: 1-(benzotriazol-1-yl)butylimino-triphenyl-$l^{5}-phosphane Openeye Name: 1-(benzotriazol-1-yl)butylimino-triphenyl-$l^{5}-phosphane CAS Name: 1-(1-benzotriazolyl)butylimino-triphenylphosphorane IUPAC Name: 1-(benzotriazol-1-yl)butylimino-triphenyl-$l^{5}-phosphane Traditional Name: 1-(benzotriazol-1-yl)butylimino-triphenyl-phosphorane Formula: C28H27N4P MolecularWeight: 450.514541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N4P/c1-2-14-28(32-27-22-13-12-21-26(27)29-31-32)30-33(23-15-6-3-7-16-23,24-17-8-4-9-18-24)25-19-10-5-11-20-25/h3-13,15-22,28H,2,14H2,1H3