2,3,6-triphenyl-4-(4,6,8-trimethylazulen-1-yl)pyridine

Systemtic Name: 2,3,6-triphenyl-4-(4,6,8-trimethylazulen-1-yl)pyridine Openeye Name: 2,3,6-triphenyl-4-(4,6,8-trimethylazulen-1-yl)pyridine CAS Name: 2,3,6-triphenyl-4-(4,6,8-trimethyl-1-azulenyl)pyridine IUPAC Name: 2,3,6-triphenyl-4-(4,6,8-trimethylazulen-1-yl)pyridine Traditional Name: 2,3,6-triphenyl-4-(4,6,8-trimethylazulen-1-yl)pyridine Formula: C36H29N MolecularWeight: 475.62216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=C2C(=C1)C)C3=CC(=NC(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=C2C=CC(=C2C(=C1)C)C3=CC(=NC(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C36H29N/c1-24-21-25(2)30-19-20-31(34(30)26(3)22-24)32-23-33(27-13-7-4-8-14-27)37-36(29-17-11-6-12-18-29)35(32)28-15-9-5-10-16-28/h4-23H,1-3H3