4-(2-tert-butyl-6-methyl-azulen-1-yl)-3-methyl-2,6-diphenyl-pyridine

Systemtic Name: 4-(2-tert-butyl-6-methyl-azulen-1-yl)-3-methyl-2,6-diphenyl-pyridine Openeye Name: 4-(2-tert-butyl-6-methyl-azulen-1-yl)-3-methyl-2,6-diphenyl-pyridine CAS Name: 4-(2-tert-butyl-6-methyl-1-azulenyl)-3-methyl-2,6-diphenylpyridine IUPAC Name: 4-(2-tert-butyl-6-methylazulen-1-yl)-3-methyl-2,6-diphenylpyridine Traditional Name: 4-(2-tert-butyl-6-methyl-azulen-1-yl)-3-methyl-2,6-diphenyl-pyridine Formula: C33H31N MolecularWeight: 441.60594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C(=CC(=C2C3=CC(=NC(=C3C)C4=CC=CC=C4)C5=CC=CC=C5)C(C)(C)C)C=C1

Isomeric SMILES

CC1=CC=C2C(=CC(=C2C3=CC(=NC(=C3C)C4=CC=CC=C4)C5=CC=CC=C5)C(C)(C)C)C=C1

InChI

InChI=1S/C33H31N/c1-22-16-18-26-20-29(33(3,4)5)31(27(26)19-17-22)28-21-30(24-12-8-6-9-13-24)34-32(23(28)2)25-14-10-7-11-15-25/h6-21H,1-5H3