4-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)-2,3,6-triphenyl-pyridine

Systemtic Name: 4-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)-2,3,6-triphenyl-pyridine Openeye Name: 4-(5-isopropyl-3,8-dimethyl-azulen-1-yl)-2,3,6-triphenyl-pyridine CAS Name: 4-(3,8-dimethyl-5-propan-2-yl-1-azulenyl)-2,3,6-triphenylpyridine IUPAC Name: 4-(3,8-dimethyl-5-propan-2-ylazulen-1-yl)-2,3,6-triphenylpyridine Traditional Name: 4-(5-isopropyl-3,8-dimethyl-azulen-1-yl)-2,3,6-triphenyl-pyridine Formula: C38H33N MolecularWeight: 503.67532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H33N/c1-25(2)31-21-20-26(3)36-32(23-31)27(4)22-33(36)34-24-35(28-14-8-5-9-15-28)39-38(30-18-12-7-13-19-30)37(34)29-16-10-6-11-17-29/h5-25H,1-4H3