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

Systemtic Name: 3-bromanyl-4-(2-tert-butyl-6-methyl-azulen-1-yl)-2,6-diphenyl-pyridine Openeye Name: 3-bromo-4-(2-tert-butyl-6-methyl-azulen-1-yl)-2,6-diphenyl-pyridine CAS Name: 3-bromo-4-(2-tert-butyl-6-methyl-1-azulenyl)-2,6-diphenylpyridine IUPAC Name: 3-bromo-4-(2-tert-butyl-6-methylazulen-1-yl)-2,6-diphenylpyridine Traditional Name: 3-bromo-4-(2-tert-butyl-6-methyl-azulen-1-yl)-2,6-diphenyl-pyridine Formula: C32H28BrN MolecularWeight: 506.47542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C(=CC(=C2C3=CC(=NC(=C3Br)C4=CC=CC=C4)C5=CC=CC=C5)C(C)(C)C)C=C1

Isomeric SMILES

CC1=CC=C2C(=CC(=C2C3=CC(=NC(=C3Br)C4=CC=CC=C4)C5=CC=CC=C5)C(C)(C)C)C=C1

InChI

InChI=1S/C32H28BrN/c1-21-15-17-24-19-27(32(2,3)4)29(25(24)18-16-21)26-20-28(22-11-7-5-8-12-22)34-31(30(26)33)23-13-9-6-10-14-23/h5-20H,1-4H3