(4-bromophenyl)-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]methanone

Systemtic Name: (4-bromophenyl)-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]methanone Openeye Name: (4-bromophenyl)-(2,2,4-trimethyl-6-trityl-1-quinolyl)methanone CAS Name: (4-bromophenyl)-[2,2,4-trimethyl-6-(triphenylmethyl)-1-quinolinyl]methanone IUPAC Name: (4-bromophenyl)-(2,2,4-trimethyl-6-tritylquinolin-1-yl)methanone Traditional Name: (4-bromophenyl)-(2,2,4-trimethyl-6-trityl-1-quinolyl)methanone Formula: C38H32BrNO MolecularWeight: 598.57078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=C(C=C6)Br)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=C(C=C6)Br)(C)C

InChI

InChI=1S/C38H32BrNO/c1-27-26-37(2,3)40(36(41)28-19-22-33(39)23-20-28)35-24-21-32(25-34(27)35)38(29-13-7-4-8-14-29,30-15-9-5-10-16-30)31-17-11-6-12-18-31/h4-26H,1-3H3