Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-
RN: 29777-36-4
InChIKey: BMHQBXUGLBYQIN-UHFFFAOYSA-N

Molecular Formula

  • C46-H36-Cl2-N4-O4

Molecular Weight

  • 779.72
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 249-840-1

Systematic Names

  • 1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-
  • 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-1,1'-bi-1H-imidazole

Registry Numbers

CAS Registry Number

  • 29777-36-4

Other Registry Numbers

  • 37275-60-8
  • 81814-21-3

System Generated Number

  • 0029777364

Structure Descriptors

InChI

1S/C46H36Cl2N4O4/c1-53-33-17-9-13-29(25-33)41-43(31-15-11-19-35(27-31)55-3)51(45(49-41)37-21-5-7-23-39(37)47)52-44(32-16-12-20-36(28-32)56-4)42(30-14-10-18-34(26-30)54-2)50-46(52)38-22-6-8-24-40(38)48/h5-28H,1-4H3

InChIKey

BMHQBXUGLBYQIN-UHFFFAOYSA-N

Smiles

Clc1ccccc1c1nc(c2cc(OC)ccc2)c(n1n1c(nc(c1c1cc(OC)ccc1)c1cc(OC)ccc1)c1c(Cl)cccc1)c1cc(OC)ccc1