3,4-bis(triphenyl-$l^{5}-phosphanylidene)cyclobutane-1,2-dione

Systemtic Name: 3,4-bis(triphenyl-$l^{5}-phosphanylidene)cyclobutane-1,2-dione Openeye Name: 3,4-bis(triphenyl-$l^{5}-phosphanylidene)cyclobutane-1,2-dione CAS Name: 3,4-bis(triphenylphosphoranylidene)cyclobutane-1,2-dione IUPAC Name: 3,4-bis(triphenyl-$l^{5}-phosphanylidene)cyclobutane-1,2-dione Traditional Name: 3,4-bis(triphenylphosphoranylidene)cyclobutane-1,2-quinone Formula: C40H30O2P2 MolecularWeight: 604.612522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=C2C(=O)C(=O)C2=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)P(=C2C(=O)C(=O)C2=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H30O2P2/c41-37-38(42)40(44(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36)39(37)43(31-19-7-1-8-20-31,32-21-9-2-10-22-32)33-23-11-3-12-24-33/h1-30H