(4-bromophenyl)-(2,3,5,7-tetraphenylindolizin-1-yl)methanone

Systemtic Name: (4-bromophenyl)-(2,3,5,7-tetraphenylindolizin-1-yl)methanone Openeye Name: (4-bromophenyl)-(2,3,5,7-tetraphenylindolizin-1-yl)methanone CAS Name: (4-bromophenyl)-(2,3,5,7-tetraphenyl-1-indolizinyl)methanone IUPAC Name: (4-bromophenyl)-(2,3,5,7-tetraphenylindolizin-1-yl)methanone Traditional Name: (4-bromophenyl)-(2,3,5,7-tetraphenylindolizin-1-yl)methanone Formula: C39H26BrNO MolecularWeight: 604.53384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C(=C(N3C(=C2)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C7=CC=C(C=C7)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C(=C(N3C(=C2)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C7=CC=C(C=C7)Br

InChI

InChI=1S/C39H26BrNO/c40-33-23-21-31(22-24-33)39(42)37-35-26-32(27-13-5-1-6-14-27)25-34(28-15-7-2-8-16-28)41(35)38(30-19-11-4-12-20-30)36(37)29-17-9-3-10-18-29/h1-26H