5,6-bis(4-tert-butylphenyl)indolo[1,2-a]quinoline

Systemtic Name: 5,6-bis(4-tert-butylphenyl)indolo[1,2-a]quinoline Openeye Name: 5,6-bis(4-tert-butylphenyl)indolo[1,2-a]quinoline CAS Name: 5,6-bis(4-tert-butylphenyl)indolo[1,2-a]quinoline IUPAC Name: 5,6-bis(4-tert-butylphenyl)indolo[1,2-a]quinoline Traditional Name: 5,6-bis(4-tert-butylphenyl)indolo[1,2-a]quinoline Formula: C36H35N MolecularWeight: 481.6698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=CC4=CC=CC=C4N3C5=CC=CC=C52)C6=CC=C(C=C6)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=CC4=CC=CC=C4N3C5=CC=CC=C52)C6=CC=C(C=C6)C(C)(C)C

InChI

InChI=1S/C36H35N/c1-35(2,3)27-19-15-24(16-20-27)33-29-12-8-10-14-31(29)37-30-13-9-7-11-26(30)23-32(37)34(33)25-17-21-28(22-18-25)36(4,5)6/h7-23H,1-6H3