2,4-Bis(6-bromo-1H-indol-3-yl)-1H-imidazole (134029-43-9)

Identification
Name:	2,4-Bis(6-bromo-1H-indol-3-yl)-1H-imidazole
Synonyms:	2,4-Bis(6-bromo-1H-indol-3-yl)-1H-imidazole;Nortopsentin A
CAS:	134029-43-9
Molecular Formula:	C₁₉H₁₂Br₂N₄
Molecular Weight:	0
InChI:	InChI=1/C19H12Br2N4/c20-10-1-3-12-14(7-22-16(12)5-10)18-9-24-19(25-18)15-8-23-17-6-11(21)2-4-13(15)17/h1-9,22-23H,(H,24,25)
Molecular Structure:
Properties
Flash Point:	426.2°C
Boiling Point:	781.2°C at 760 mmHg
Density:	1.833g/cm³
Refractive index:	1.815
Flash Point:	426.2°C
Safety Data

Other Product

2-(6-Bromo-1H-indol-3-yl)-4-(1H-indol-3-yl)-1H-imidazole
2-(1H-Indol-3-yl)-4-(6-bromo-1H-indol-3-yl)-1H-imidazole
4-Quinolinecarboxylic acid, 6-bromo-2-(1H-indol-3-yl)-
2-Pyrimidinamine, 4-(6-bromo-1H-indol-3-yl)-
[4-(6-bromo-1H-indol-3-yl)-1-benzyloxymethyl-1H-imidazol-2-yl]-(6-methoxymethoxy-1H-indol-3-yl)-methanone
2(1H)-Pyrazinone,3,6-bis(6-bromo-1H-indol-3-yl)-5,6-dihydro-, (6S)-
2(1H)-Pyrazinone,3,5-bis(6-bromo-1H-indol-3-yl)-5,6-dihydro-, (5S)-
Methanone,(6-bromo-1H-indol-3-yl)[4-(7- hydroxy-1H-indol-3-yl)-1H-imidazol-2- yl]-
1H-Indole, 5-bromo-3-[4-(6-bromo-1H-indol-3-yl)-2-thiazolyl]-
1H-Indol-5-ol,2,6-bis[2-amino-1-(6-bromo-1H-indol-3-yl)ethyl]-3-(2-aminoethyl)- (9CI)
1H-Indol-5-ol,2,6-bis[2-amino-1-(6-bromo-1H-indol-3-yl)ethyl]-3-(2-aminoethyl)- (9CI)
1H-Imidazole-5-methanol,2-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]-a-ethyl-
Pentanediamide,N,N'-bis[4-[(aminoiminomethyl)amino]butyl]-3-(6-bromo-1H-indol-3-yl)-4-[(6-bromo-1H-indol-3-yl)methyl]-2,2,4-trihydroxy-(9CI)
6-BROMO-2-(PIPERIDIN-4-YL)-1H-BENZO[D]IMIDAZOLE
2(1H)-Pyrazinone,6-[4-[1-(2-amino-2,3-dihydro-1H-imidazol-4-yl)ethyl]-7-hydroxy-1H-indol-3-yl]-3-(6-bromo-1H-indol-3-yl)-
1H-Imidazole, 2,3-dihydro-2-(1H-indol-3-yl)-1,3-bis(2-thienylcarbonyl)-
1H-Indole, 6-bromo-3-[4-(1H-indol-3-yl)-2-thiazolyl]-
5(1H)-Indolizinone,6-[(2-bromo-1H-indol-3-yl)methyl]hexahydro-3-(4-hydroxyphenyl)-,trans-
3-(6-bromo-1H-indol-3-yl)-2-(trimethylammonio)propanoate
1H-Indol-5-ol,4-[2-amino-1-(6-bromo-1H-indol-3-yl)ethyl]-3-(2-aminoethyl)- (9CI)