1,3-bis(triphenyl-$l^{5}-phosphanylidene)propan-2-one

Systemtic Name: 1,3-bis(triphenyl-$l^{5}-phosphanylidene)propan-2-one Openeye Name: 1,3-bis(triphenyl-$l^{5}-phosphanylidene)propan-2-one CAS Name: 1,3-bis(triphenylphosphoranylidene)-2-propanone IUPAC Name: 1,3-bis(triphenyl-$l^{5}-phosphanylidene)propan-2-one Traditional Name: 1,3-bis(triphenylphosphoranylidene)acetone Formula: C39H32OP2 MolecularWeight: 578.618302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=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)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/C39H32OP2/c40-33(31-41(34-19-7-1-8-20-34,35-21-9-2-10-22-35)36-23-11-3-12-24-36)32-42(37-25-13-4-14-26-37,38-27-15-5-16-28-38)39-29-17-6-18-30-39/h1-32H