benzene-1,3,5-tricarboxylic acid; 1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: benzene-1,3,5-tricarboxylic acid; 1-phenyl-N-(phenylmethyl)methanamine Openeye Name: benzene-1,3,5-tricarboxylic acid; N-benzyl-1-phenyl-methanamine CAS Name: benzene-1,3,5-tricarboxylic acid; 1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: benzene-1,3,5-tricarboxylic acid; N-benzyl-1-phenylmethanamine Traditional Name: dibenzylamine; trimesic acid Formula: C37H36N2O6 MolecularWeight: 604.69154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=CC=C2.C1=CC=C(C=C1)CNCC2=CC=CC=C2.C1=C(C=C(C=C1C(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=CC=C2.C1=CC=C(C=C1)CNCC2=CC=CC=C2.C1=C(C=C(C=C1C(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/2C14H15N.C9H6O6/c2*1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h2*1-10,15H,11-12H2;1-3H,(H,10,11)(H,12,13)(H,14,15)