2-[2-(dinaphthalen-1-ylcarbamoyl)phenyl]benzoic acid

Systemtic Name: 2-[2-(dinaphthalen-1-ylcarbamoyl)phenyl]benzoic acid Openeye Name: 2-[2-[bis(1-naphthyl)carbamoyl]phenyl]benzoic acid CAS Name: 2-[2-[[bis(1-naphthalenyl)amino]-oxomethyl]phenyl]benzoic acid IUPAC Name: 2-[2-(dinaphthalen-1-ylcarbamoyl)phenyl]benzoic acid Traditional Name: 2-[2-[bis(1-naphthyl)carbamoyl]phenyl]benzoic acid Formula: C34H23NO3 MolecularWeight: 493.55132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CC=C5C6=CC=CC=C6C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CC=C5C6=CC=CC=C6C(=O)O

InChI

InChI=1S/C34H23NO3/c36-33(29-19-7-5-17-27(29)28-18-6-8-20-30(28)34(37)38)35(31-21-9-13-23-11-1-3-15-25(23)31)32-22-10-14-24-12-2-4-16-26(24)32/h1-22H,(H,37,38)