1,5-diphenyl-1,5-bis(triphenyl-$l^{5}-phosphanylidene)pentane-2,4-dione

Systemtic Name: 1,5-diphenyl-1,5-bis(triphenyl-$l^{5}-phosphanylidene)pentane-2,4-dione Openeye Name: 1,5-diphenyl-1,5-bis(triphenyl-$l^{5}-phosphanylidene)pentane-2,4-dione CAS Name: 1,5-diphenyl-1,5-bis(triphenylphosphoranylidene)pentane-2,4-dione IUPAC Name: 1,5-diphenyl-1,5-bis(triphenyl-$l^{5}-phosphanylidene)pentane-2,4-dione Traditional Name: 1,5-diphenyl-1,5-bis(triphenylphosphoranylidene)pentane-2,4-dione Formula: C53H42O2P2 MolecularWeight: 772.846902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)CC(=O)C(=P(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)CC(=O)C(=P(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C53H42O2P2/c54-50(52(42-25-9-1-10-26-42)56(44-29-13-3-14-30-44,45-31-15-4-16-32-45)46-33-17-5-18-34-46)41-51(55)53(43-27-11-2-12-28-43)57(47-35-19-6-20-36-47,48-37-21-7-22-38-48)49-39-23-8-24-40-49/h1-40H,41H2