(3-oxidaniumylidene-1,3-diphenyl-propylidene)oxidanium; triphenyllead

Systemtic Name: (3-oxidaniumylidene-1,3-diphenyl-propylidene)oxidanium; triphenyllead Openeye Name: (3-oxoniumylidene-1,3-diphenyl-propylidene)oxonium; triphenyllead CAS Name: (3-oxoniumylidene-1,3-diphenylpropylidene)oxonium; triphenyllead IUPAC Name: (3-oxoniumylidene-1,3-diphenylpropylidene)oxidanium; triphenyllead Traditional Name: (3-oxoniumylidene-1,3-diphenyl-propylidene)oxonium; triphenyllead Formula: C33H29O2Pb+2 MolecularWeight: 664.78216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[OH+])CC(=[OH+])C2=CC=CC=C2.C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=[OH+])CC(=[OH+])C2=CC=CC=C2.C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H12O2.3C6H5.Pb/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;3*1-2-4-6-5-3-1;/h1-10H,11H2;3*1-5H;/p+2