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Technical details about CAS 144702-27-2, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
Also known as: 144702-27-2, A8m0gxg1xv, 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzonitrile, (1,1'-biphenyl)-2-carbonitrile, 4'-((1,4'-dimethyl-2'-propyl(2,6'-bi-1h-benzimidazol)-1'-yl)methyl)-, 4'-((4-methyl-6-(1-methyl-1h-benzimidazol-2-yl)-2-propyl-1h-benzimidazol-1-yl)methyl)biphenyl-2-carbonitrile, Telmisartan impurity g
Molecular Formula
C33H29N5
Molecular Weight
495.6  g/mol
InChI Key
XIEVZYAEXURSHX-UHFFFAOYSA-N
FDA UNII
A8M0GXG1XV

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzonitrile
2.1.2 InChI
InChI=1S/C33H29N5/c1-4-9-31-36-32-22(2)18-26(33-35-28-12-7-8-13-29(28)37(33)3)19-30(32)38(31)21-23-14-16-24(17-15-23)27-11-6-5-10-25(27)20-34/h5-8,10-19H,4,9,21H2,1-3H3
2.1.3 InChI Key
XIEVZYAEXURSHX-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C#N)C=C(C=C2C)C5=NC6=CC=CC=C6N5C
2.2 Other Identifiers
2.2.1 UNII
A8M0GXG1XV
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 144702-27-2

2. A8m0gxg1xv

3. 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzonitrile

4. (1,1'-biphenyl)-2-carbonitrile, 4'-((1,4'-dimethyl-2'-propyl(2,6'-bi-1h-benzimidazol)-1'-yl)methyl)-

5. 4'-((4-methyl-6-(1-methyl-1h-benzimidazol-2-yl)-2-propyl-1h-benzimidazol-1-yl)methyl)biphenyl-2-carbonitrile

6. Telmisartan Impurity G

7. Unii-a8m0gxg1xv

8. Telmisartan Impurity G [ep]

9. 4'-[[4-methyl-6-(1-methyl-1h-benzimidazol-2-yl)-2-propyl-1h-benzimidazol-1-yl]methyl]biphenyl-2-carbonitrile

10. Telmisartan Ep Impurity G

11. Schembl2020774

12. Dtxsid20162790

13. Zinc71973211

14. 2-descarboxy-2-cyano Telmisartan-[d3]

15. Db-050162

16. Ft-0665981

17. Telmisartan Impurity G [ep Impurity]

18. Imidazo[1,2-a]pyridine-3-carboxaldehyde,oxime

19. A1-01721

20. Q27273773

21. 4'-(1,4'-dimethyl-2'-propyl-2,6'-bi[1h-benzoimidazole]-1'-ylmethyl)biphenyl-2-carbonitrile

22. 4'-[(1,4'-dimethyl-2'-propyl [2,6'-bi-1h-benzimidazol]-1'-yl)methyl]-[1,1'-biphenyl]-2-carbonitrile

23. 4'-[[2-n-propyl-4-methyl-6-(1-methyl-benzimidazol-2-yl)-1hbenzimidazol-1-yl]-methyl]-2-cyano-biphenyl4'-[[2-n-propyl-4-methyl-6-(1-2methylbenzimidazol-2-yl)-benzimidazol-1-yl]-methyl]-2-cyano-biphenyl

24. 4'-[[2-n-propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazol-1-yl]-methyl]-2-cyano-biphenyl

25. 4?-[[4-methyl-6-(1-methyl-1h-benzimidazol-2-yl)-2-propyl-1h-benzimidazol-1-yl]methyl][1,1?-biphenyl]-2-carbonitrile

2.4 Create Date
2006-12-11
3 Chemical and Physical Properties
Molecular Weight 495.6 g/mol
Molecular Formula C33H29N5
XLogP37.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass495.24229595 g/mol
Monoisotopic Mass495.24229595 g/mol
Topological Polar Surface Area59.4 Ų
Heavy Atom Count38
Formal Charge0
Complexity829
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1