3,5-bis[phenyl(1H-pyrrol-2-yl)methyl]pyridine

Systemtic Name: 3,5-bis[phenyl(1H-pyrrol-2-yl)methyl]pyridine Openeye Name: 3,5-bis[phenyl(1H-pyrrol-2-yl)methyl]pyridine CAS Name: 3,5-bis[phenyl(1H-pyrrol-2-yl)methyl]pyridine IUPAC Name: 3,5-bis[phenyl(1H-pyrrol-2-yl)methyl]pyridine Traditional Name: 3,5-bis[phenyl(1H-pyrrol-2-yl)methyl]pyridine Formula: C27H23N3 MolecularWeight: 389.49162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CN2)C3=CC(=CN=C3)C(C4=CC=CC=C4)C5=CC=CN5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CN2)C3=CC(=CN=C3)C(C4=CC=CC=C4)C5=CC=CN5

InChI

InChI=1S/C27H23N3/c1-3-9-20(10-4-1)26(24-13-7-15-29-24)22-17-23(19-28-18-22)27(25-14-8-16-30-25)21-11-5-2-6-12-21/h1-19,26-27,29-30H