1-(4-dibenzothiophen-4-ylphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone

Systemtic Name: 1-(4-dibenzothiophen-4-ylphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 1-(4-dibenzothiophen-4-ylphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 1-[4-(4-dibenzothiophenyl)phenyl]-2-triphenylphosphoranylideneethanone IUPAC Name: 1-(4-dibenzothiophen-4-ylphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 1-(4-dibenzothiophen-4-ylphenyl)-2-triphenylphosphoranylidene-ethanone Formula: C38H27OPS MolecularWeight: 562.659141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=CC(=O)C2=CC=C(C=C2)C3=CC=CC4=C3SC5=CC=CC=C45)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)P(=CC(=O)C2=CC=C(C=C2)C3=CC=CC4=C3SC5=CC=CC=C45)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H27OPS/c39-36(27-40(30-13-4-1-5-14-30,31-15-6-2-7-16-31)32-17-8-3-9-18-32)29-25-23-28(24-26-29)33-20-12-21-35-34-19-10-11-22-37(34)41-38(33)35/h1-27H