1-(benzotriazol-1-yl)-3,3-dimethyl-1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one

Systemtic Name: 1-(benzotriazol-1-yl)-3,3-dimethyl-1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one Openeye Name: 1-(benzotriazol-1-yl)-3,3-dimethyl-1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one CAS Name: 1-(1-benzotriazolyl)-3,3-dimethyl-1-triphenylphosphoranylidene-2-butanone IUPAC Name: 1-(benzotriazol-1-yl)-3,3-dimethyl-1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one Traditional Name: 1-(benzotriazol-1-yl)-3,3-dimethyl-1-triphenylphosphoranylidene-butan-2-one Formula: C30H28N3OP MolecularWeight: 477.536581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N3OP/c1-30(2,3)28(34)29(33-27-22-14-13-21-26(27)31-32-33)35(23-15-7-4-8-16-23,24-17-9-5-10-18-24)25-19-11-6-12-20-25/h4-22H,1-3H3