Product introduction:
1449754-80-6; 11-([1,1'-Biphenyl]-3-Yl)-11,12-Dihydroindolo[2,3-A]Carbazole; 11-[1,1'-Biphenyl]-3-Yl-11,12-Dihydro-Indolo[2,3-A]Carbazole; SCHEMBL22355457; 12-(3-Phenylphenyl)-11H-Indolo[2,3-A]Carbazole
MF: C30H20N2
MW: 408.5g/mol
IUPAC Name: 12-(3-phenylphenyl)-11H-indolo[2,3-a]carbazole
Isomeric SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=C3C6=C(C=C5)C7=CC=CC=C7N6
InChIKey: KXDSITDVSDFQIY-UHFFFAOYSA-N
InChI: InChI=1S/C30H20N2/c1-2-9-20(10-3-1)21-11-8-12-22(19-21)32-28-16-7-5-14-24(28)26-18-17-25-23-13-4-6-15-27(23)31-29(25)30(26)32/h1-19,31H