2-(1,3-ditert-butyl-7-quinolin-2-yl-azulen-5-yl)quinoline

Systemtic Name: 2-(1,3-ditert-butyl-7-quinolin-2-yl-azulen-5-yl)quinoline Openeye Name: 2-[1,3-ditert-butyl-7-(2-quinolyl)azulen-5-yl]quinoline CAS Name: 2-[1,3-ditert-butyl-7-(2-quinolinyl)-5-azulenyl]quinoline IUPAC Name: 2-(1,3-ditert-butyl-7-quinolin-2-ylazulen-5-yl)quinoline Traditional Name: 2-[1,3-ditert-butyl-7-(2-quinolyl)azulen-5-yl]quinoline Formula: C36H34N2 MolecularWeight: 494.66856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C1=CC(=CC(=C2)C3=NC4=CC=CC=C4C=C3)C5=NC6=CC=CC=C6C=C5)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C1=CC(=CC(=C2)C3=NC4=CC=CC=C4C=C3)C5=NC6=CC=CC=C6C=C5)C(C)(C)C

InChI

InChI=1S/C36H34N2/c1-35(2,3)29-22-30(36(4,5)6)28-21-26(34-18-16-24-12-8-10-14-32(24)38-34)19-25(20-27(28)29)33-17-15-23-11-7-9-13-31(23)37-33/h7-22H,1-6H3