1-(benzotriazol-1-yl)-1-(triphenyl-$l^{5}-phosphanylidene)propan-2-one

Systemtic Name: 1-(benzotriazol-1-yl)-1-(triphenyl-$l^{5}-phosphanylidene)propan-2-one Openeye Name: 1-(benzotriazol-1-yl)-1-(triphenyl-$l^{5}-phosphanylidene)propan-2-one CAS Name: 1-(1-benzotriazolyl)-1-triphenylphosphoranylidene-2-propanone IUPAC Name: 1-(benzotriazol-1-yl)-1-(triphenyl-$l^{5}-phosphanylidene)propan-2-one Traditional Name: 1-(benzotriazol-1-yl)-1-triphenylphosphoranylidene-acetone Formula: C27H22N3OP MolecularWeight: 435.456841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N3OP/c1-21(31)27(30-26-20-12-11-19-25(26)28-29-30)32(22-13-5-2-6-14-22,23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-20H,1H3