(3-diphenylphosphinothioyl-1H-inden-1-yl)-diphenyl-sulfanylidene-$l^{5}-phosphane

Systemtic Name: (3-diphenylphosphinothioyl-1H-inden-1-yl)-diphenyl-sulfanylidene-$l^{5}-phosphane Openeye Name: (3-diphenylphosphinothioyl-1H-inden-1-yl)-diphenyl-thioxo-$l^{5}-phosphane CAS Name: (3-diphenylphosphinothioyl-1H-inden-1-yl)-diphenyl-sulfanylidenephosphorane IUPAC Name: (3-diphenylphosphinothioyl-1H-inden-1-yl)-diphenyl-sulfanylidene-$l^{5}-phosphane Traditional Name: (3-diphenylthiophosphoryl-1H-inden-1-yl)-diphenyl-thioxo-phosphorane Formula: C33H26P2S2 MolecularWeight: 548.637062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=S)(C2C=C(C3=CC=CC=C23)P(=S)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)P(=S)(C2C=C(C3=CC=CC=C23)P(=S)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H26P2S2/c36-34(26-15-5-1-6-16-26,27-17-7-2-8-18-27)32-25-33(31-24-14-13-23-30(31)32)35(37,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-25,32H