4-[[6-(1,5-diphenylpyrrol-2-yl)naphthalen-2-yl]oxymethyl]benzoic acid

Systemtic Name: 4-[[6-(1,5-diphenylpyrrol-2-yl)naphthalen-2-yl]oxymethyl]benzoic acid Openeye Name: 4-[[6-(1,5-diphenylpyrrol-2-yl)-2-naphthyl]oxymethyl]benzoic acid CAS Name: 4-[[6-(1,5-diphenyl-2-pyrrolyl)-2-naphthalenyl]oxymethyl]benzoic acid IUPAC Name: 4-[[6-(1,5-diphenylpyrrol-2-yl)naphthalen-2-yl]oxymethyl]benzoic acid Traditional Name: 4-[[6-(1,5-diphenylpyrrol-2-yl)-2-naphthoxy]methyl]benzoic acid Formula: C34H25NO3 MolecularWeight: 495.5672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(N2C3=CC=CC=C3)C4=CC5=C(C=C4)C=C(C=C5)OCC6=CC=C(C=C6)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(N2C3=CC=CC=C3)C4=CC5=C(C=C4)C=C(C=C5)OCC6=CC=C(C=C6)C(=O)O

InChI

InChI=1S/C34H25NO3/c36-34(37)26-13-11-24(12-14-26)23-38-31-18-17-27-21-29(16-15-28(27)22-31)33-20-19-32(25-7-3-1-4-8-25)35(33)30-9-5-2-6-10-30/h1-22H,23H2,(H,36,37)