[(4-aminophenyl)-oxidanyl-methylidene]oxidanium; diphenyllead(2+)

Systemtic Name: [(4-aminophenyl)-oxidanyl-methylidene]oxidanium; diphenyllead(2+) Openeye Name: [(4-aminophenyl)-hydroxy-methylene]oxonium; diphenyllead(2+) CAS Name: [(4-aminophenyl)-hydroxymethylidene]oxonium; diphenyllead(2+) IUPAC Name: [(4-aminophenyl)-hydroxymethylidene]oxidanium; diphenyllead(2+) Traditional Name: [(4-aminophenyl)-hydroxy-methylene]oxonium; diphenyllead(2+) Formula: C26H26N2O4Pb+4 MolecularWeight: 637.69564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Pb+2]C2=CC=CC=C2.C1=CC(=CC=C1C(=[OH+])O)N.C1=CC(=CC=C1C(=[OH+])O)N

Isomeric SMILES

C1=CC=C(C=C1)[Pb+2]C2=CC=CC=C2.C1=CC(=CC=C1C(=[OH+])O)N.C1=CC(=CC=C1C(=[OH+])O)N

InChI

InChI=1S/2C7H7NO2.2C6H5.Pb/c2*8-6-3-1-5(2-4-6)7(9)10;2*1-2-4-6-5-3-1;/h2*1-4H,8H2,(H,9,10);2*1-5H;/q;;;;+2/p+2