2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone

Systemtic Name: 2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 2-(1-benzotriazolyl)-1-(4-methoxyphenyl)-2-triphenylphosphoranylideneethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-triphenylphosphoranylidene-ethanone Formula: C33H26N3O2P MolecularWeight: 527.552201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N5C6=CC=CC=C6N=N5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C33H26N3O2P/c1-38-26-23-21-25(22-24-26)32(37)33(36-31-20-12-11-19-30(31)34-35-36)39(27-13-5-2-6-14-27,28-15-7-3-8-16-28)29-17-9-4-10-18-29/h2-24H,1H3