bis(phenylmethyl)lead; 3-nitrobenzoic acid

Systemtic Name: bis(phenylmethyl)lead; 3-nitrobenzoic acid Openeye Name: dibenzyllead; 3-nitrobenzoic acid CAS Name: bis(phenylmethyl)lead; 3-nitrobenzoic acid IUPAC Name: dibenzyllead; 3-nitrobenzoic acid Traditional Name: dibenzyllead; 3-nitrobenzoic acid Formula: C28H24N2O8Pb MolecularWeight: 723.69876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[Pb]CC2=CC=CC=C2.C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O.C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C[Pb]CC2=CC=CC=C2.C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O.C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/2C7H5NO4.2C7H7.Pb/c2*9-7(10)5-2-1-3-6(4-5)8(11)12;2*1-7-5-3-2-4-6-7;/h2*1-4H,(H,9,10);2*2-6H,1H2;