[(4-aminophenyl)-oxidanyl-methylidene]oxidanium; triphenyllead

Systemtic Name: [(4-aminophenyl)-oxidanyl-methylidene]oxidanium; triphenyllead Openeye Name: [(4-aminophenyl)-hydroxy-methylene]oxonium; triphenyllead CAS Name: [(4-aminophenyl)-hydroxymethylidene]oxonium; triphenyllead IUPAC Name: [(4-aminophenyl)-hydroxymethylidene]oxidanium; triphenyllead Traditional Name: [(4-aminophenyl)-hydroxy-methylene]oxonium; triphenyllead Formula: C25H23NO2Pb+ MolecularWeight: 576.65562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC(=CC=C1C(=[OH+])O)N

Isomeric SMILES

C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC(=CC=C1C(=[OH+])O)N

InChI

InChI=1S/C7H7NO2.3C6H5.Pb/c8-6-3-1-5(2-4-6)7(9)10;3*1-2-4-6-5-3-1;/h1-4H,8H2,(H,9,10);3*1-5H;/p+1