bis(chloranyl)lead; (2,3,4-triphenylcyclobuta-1,3-dien-1-yl)benzene

Systemtic Name: bis(chloranyl)lead; (2,3,4-triphenylcyclobuta-1,3-dien-1-yl)benzene Openeye Name: dichlorolead; (2,3,4-triphenylcyclobuta-1,3-dien-1-yl)benzene CAS Name: dichlorolead; (2,3,4-triphenyl-1-cyclobuta-1,3-dienyl)benzene IUPAC Name: dichlorolead; (2,3,4-triphenylcyclobuta-1,3-dien-1-yl)benzene Traditional Name: dichlorolead; (2,3,4-triphenylcyclobuta-1,3-dien-1-yl)benzene Formula: C56H40Cl4Pb2 MolecularWeight: 1269.1288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.Cl[Pb]Cl.Cl[Pb]Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.Cl[Pb]Cl.Cl[Pb]Cl

InChI

InChI=1S/2C28H20.4ClH.2Pb/c2*1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)28(24-19-11-4-12-20-24)27(25)23-17-9-3-10-18-23;;;;;;/h2*1-20H;4*1H;;/q;;;;;;2*+2/p-4