Product introduction:
5-([1,1'-Biphenyl]-4-Yl)-5,8-Dihydroindolo[2,3-C]Carbazole; 2071630-78-7; SCHEMBL18107503; C1(=CC=C(C=C1)N1C2=CC=CC=C2C2=C1C=CC=1NC=3C=CC=CC=3C2=1)C1=CC=CC=C1
Compound CID: 122583805
MF: C30H20N2
MW: 408.5g/mol
IUPAC Name: 9-(4-phenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
Isomeric SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C5=CC=CC=C53)C6=C(C=C4)NC7=CC=CC=C76
InChIKey: GYQPWVRJSBPWGN-UHFFFAOYSA-N
InChI: InChI=1S/C30H20N2/c1-2-8-20(9-3-1)21-14-16-22(17-15-21)32-27-13-7-5-11-24(27)30-28(32)19-18-26-29(30)23-10-4-6-12-25(23)31-26/h1-19,31H