[(4-aminophenyl)-[[(4-aminophenyl)-oxidaniumylidene-methoxy]-diphenyl-plumbyl]oxy-methylidene]oxidanium

Systemtic Name: [(4-aminophenyl)-[[(4-aminophenyl)-oxidaniumylidene-methoxy]-diphenyl-plumbyl]oxy-methylidene]oxidanium Openeye Name: [(4-aminophenyl)-[[(4-aminophenyl)-oxoniumylidene-methoxy]-diphenyl-plumbyl]oxy-methylene]oxonium CAS Name: [(4-aminophenyl)-[[(4-aminophenyl)-oxoniumylidenemethoxy]-diphenylplumbyl]oxymethylidene]oxonium IUPAC Name: [(4-aminophenyl)-[[(4-aminophenyl)-oxoniumylidenemethoxy]-diphenylplumbyl]oxymethylidene]oxidanium Traditional Name: [(4-aminophenyl)-[[(4-aminophenyl)-oxoniumylidene-methoxy]-diphenyl-plumbyl]oxy-methylene]oxonium Formula: C26H24N2O4Pb+2 MolecularWeight: 635.67976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)(OC(=[OH+])C3=CC=C(C=C3)N)OC(=[OH+])C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)(OC(=[OH+])C3=CC=C(C=C3)N)OC(=[OH+])C4=CC=C(C=C4)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