Identification
Name |
1,1'-(2-Phenylethylidene)Bis(1H-Indole) |
Synonyms |
1-(1-Indol-1-Yl-2-Phenyl-Ethyl)Indole; 1-[1-(1-Indolyl)-2-Phenylethyl]Indole; 1,1'-(2-Phenylethylidene)Bis(1H-Indole) |
|
Molecular Structure |
 |
Molecular Formula |
C24H20N2 |
Molecular Weight |
336.44 |
CAS Registry Number |
67801-37-0 |
EINECS |
267-157-7 |
SMILES |
C1=CC2=C(C=C1)C=C[N]2C([N]4C3=C(C=CC=C3)C=C4)CC5=CC=CC=C5 |
InChI |
1S/C24H20N2/c1-2-8-19(9-3-1)18-24(25-16-14-20-10-4-6-12-22(20)25)26-17-15-21-11-5-7-13-23(21)26/h1-17,24H,18H2 |
InChIKey |
SJZKQJGANDJRDU-UHFFFAOYSA-N |
|