[(E)-2-diphenylphosphinothioyl-1-phenyl-ethenyl]-diphenyl-sulfanylidene-$l^{5}-phosphane

Systemtic Name: [(E)-2-diphenylphosphinothioyl-1-phenyl-ethenyl]-diphenyl-sulfanylidene-$l^{5}-phosphane Openeye Name: [(E)-2-diphenylphosphinothioyl-1-phenyl-vinyl]-diphenyl-thioxo-$l^{5}-phosphane CAS Name: [(E)-2-diphenylphosphinothioyl-1-phenylethenyl]-diphenyl-sulfanylidenephosphorane IUPAC Name: [(E)-2-diphenylphosphinothioyl-1-phenylethenyl]-diphenyl-sulfanylidene-$l^{5}-phosphane Traditional Name: [(E)-2-diphenylthiophosphoryl-1-phenyl-vinyl]-diphenyl-thioxo-phosphorane Formula: C32H26P2S2 MolecularWeight: 536.626362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CP(=S)(C2=CC=CC=C2)C3=CC=CC=C3)P(=S)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\P(=S)(C2=CC=CC=C2)C3=CC=CC=C3)/P(=S)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26P2S2/c35-33(28-18-8-2-9-19-28,29-20-10-3-11-21-29)26-32(27-16-6-1-7-17-27)34(36,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-26H/b32-26+