8-(2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)quinoline

Systemtic Name: 8-(2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)quinoline Openeye Name: 8-(2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)quinoline CAS Name: 8-(2,3,4,5-tetraphenyl-1-cyclopenta-1,4-dienyl)quinoline IUPAC Name: 8-(2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)quinoline Traditional Name: 8-(2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)quinoline Formula: C38H27N MolecularWeight: 497.62768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC5=C4N=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC5=C4N=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H27N/c1-5-15-27(16-6-1)33-34(28-17-7-2-8-18-28)36(30-21-11-4-12-22-30)37(35(33)29-19-9-3-10-20-29)32-25-13-23-31-24-14-26-39-38(31)32/h1-26,33H