diphenyllead(2+); (2-formamido-1-oxidanyl-3-phenyl-propylidene)oxidanium

Systemtic Name: diphenyllead(2+); (2-formamido-1-oxidanyl-3-phenyl-propylidene)oxidanium Openeye Name: diphenyllead(2+); (2-formamido-1-hydroxy-3-phenyl-propylidene)oxonium CAS Name: diphenyllead(2+); (2-formamido-1-hydroxy-3-phenylpropylidene)oxonium IUPAC Name: diphenyllead(2+); (2-formamido-1-hydroxy-3-phenylpropylidene)oxidanium Traditional Name: diphenyllead(2+); (2-formamido-1-hydroxy-3-phenyl-propylidene)oxonium Formula: C32H34N2O6Pb+4 MolecularWeight: 749.82216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=[OH+])O)NC=O.C1=CC=C(C=C1)CC(C(=[OH+])O)NC=O.C1=CC=C(C=C1)[Pb+2]C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=[OH+])O)NC=O.C1=CC=C(C=C1)CC(C(=[OH+])O)NC=O.C1=CC=C(C=C1)[Pb+2]C2=CC=CC=C2

InChI

InChI=1S/2C10H11NO3.2C6H5.Pb/c2*12-7-11-9(10(13)14)6-8-4-2-1-3-5-8;2*1-2-4-6-5-3-1;/h2*1-5,7,9H,6H2,(H,11,12)(H,13,14);2*1-5H;/q;;;;+2/p+2