3-(2,3-dimethylpyrrol-1-yl)-2-[4-(6-phenylhexyl)phenyl]pyridine

Systemtic Name: 3-(2,3-dimethylpyrrol-1-yl)-2-[4-(6-phenylhexyl)phenyl]pyridine Openeye Name: 3-(2,3-dimethylpyrrol-1-yl)-2-[4-(6-phenylhexyl)phenyl]pyridine CAS Name: 3-(2,3-dimethyl-1-pyrrolyl)-2-[4-(6-phenylhexyl)phenyl]pyridine IUPAC Name: 3-(2,3-dimethylpyrrol-1-yl)-2-[4-(6-phenylhexyl)phenyl]pyridine Traditional Name: 3-(2,3-dimethylpyrrol-1-yl)-2-[4-(6-phenylhexyl)phenyl]pyridine Formula: C29H32N2 MolecularWeight: 408.57778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=C1)C2=C(N=CC=C2)C3=CC=C(C=C3)CCCCCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C=C1)C2=C(N=CC=C2)C3=CC=C(C=C3)CCCCCCC4=CC=CC=C4)C

InChI

InChI=1S/C29H32N2/c1-23-20-22-31(24(23)2)28-15-10-21-30-29(28)27-18-16-26(17-19-27)14-7-4-3-6-11-25-12-8-5-9-13-25/h5,8-10,12-13,15-22H,3-4,6-7,11,14H2,1-2H3