(3,5-dicarboxyphenyl)carbonyl-tris(phenylmethyl)azanium

Systemtic Name: (3,5-dicarboxyphenyl)carbonyl-tris(phenylmethyl)azanium Openeye Name: tribenzyl-(3,5-dicarboxybenzoyl)ammonium CAS Name: [(3,5-dicarboxyphenyl)-oxomethyl]-tris(phenylmethyl)ammonium IUPAC Name: tribenzyl-(3,5-dicarboxybenzoyl)azanium Traditional Name: tribenzyl-(3,5-dicarboxybenzoyl)ammonium Formula: C30H26NO5+ MolecularWeight: 480.53114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+](CC2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)C4=CC(=CC(=C4)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C[N+](CC2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)C4=CC(=CC(=C4)C(=O)O)C(=O)O

InChI

InChI=1S/C30H25NO5/c32-28(25-16-26(29(33)34)18-27(17-25)30(35)36)31(19-22-10-4-1-5-11-22,20-23-12-6-2-7-13-23)21-24-14-8-3-9-15-24/h1-18H,19-21H2,(H-,33,34,35,36)/p+1