4-azanylbenzoate; triphenylbismuth(2+)

Systemtic Name: 4-azanylbenzoate; triphenylbismuth(2+) Openeye Name: 4-aminobenzoate; triphenylbismuth(2+) CAS Name: 4-aminobenzoate; triphenylbismuth(2+) IUPAC Name: 4-aminobenzoate; triphenylbismuth(2+) Traditional Name: 4-aminobenzoate; triphenylbismuth(2+) Formula: C32H27BiN2O4 MolecularWeight: 712.54816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Bi+2](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC(=CC=C1C(=O)[O-])N.C1=CC(=CC=C1C(=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)[Bi+2](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC(=CC=C1C(=O)[O-])N.C1=CC(=CC=C1C(=O)[O-])N

InChI

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