4-sulfanylidene-1,7-bis(triphenyl-$l^{5}-phosphanylidene)heptane-2,6-dione

Systemtic Name: 4-sulfanylidene-1,7-bis(triphenyl-$l^{5}-phosphanylidene)heptane-2,6-dione Openeye Name: 4-thioxo-1,7-bis(triphenyl-$l^{5}-phosphanylidene)heptane-2,6-dione CAS Name: 4-sulfanylidene-1,7-bis(triphenylphosphoranylidene)heptane-2,6-dione IUPAC Name: 4-sulfanylidene-1,7-bis(triphenyl-$l^{5}-phosphanylidene)heptane-2,6-dione Traditional Name: 4-thioxo-1,7-bis(triphenylphosphoranylidene)heptane-2,6-dione Formula: C43H36O2P2S MolecularWeight: 678.757262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=CC(=O)CC(=S)CC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)P(=CC(=O)CC(=S)CC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C43H36O2P2S/c44-35(33-46(37-19-7-1-8-20-37,38-21-9-2-10-22-38)39-23-11-3-12-24-39)31-43(48)32-36(45)34-47(40-25-13-4-14-26-40,41-27-15-5-16-28-41)42-29-17-6-18-30-42/h1-30,33-34H,31-32H2