6-[5-phenyl-1-(phenylmethyl)pyrrol-2-yl]naphthalen-2-ol

Systemtic Name: 6-[5-phenyl-1-(phenylmethyl)pyrrol-2-yl]naphthalen-2-ol Openeye Name: 6-(1-benzyl-5-phenyl-pyrrol-2-yl)naphthalen-2-ol CAS Name: 6-[5-phenyl-1-(phenylmethyl)-2-pyrrolyl]-2-naphthalenol IUPAC Name: 6-(1-benzyl-5-phenylpyrrol-2-yl)naphthalen-2-ol Traditional Name: 6-(1-benzyl-5-phenyl-pyrrol-2-yl)-2-naphthol Formula: C27H21NO MolecularWeight: 375.46174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=C2C3=CC4=C(C=C3)C=C(C=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=C2C3=CC4=C(C=C3)C=C(C=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C27H21NO/c29-25-14-13-22-17-24(12-11-23(22)18-25)27-16-15-26(21-9-5-2-6-10-21)28(27)19-20-7-3-1-4-8-20/h1-18,29H,19H2