3-chloro-9-phenyl-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4(13),5,7,9-pentaene;hydrobromide
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![3-chloro-9-phenyl-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4(13),5,7,9-pentaene;hydrobromide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d262e4f2fb834af69f20fd65bfa5db24.png "3-chloro-9-phenyl-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4(13),5,7,9-pentaene;hydrobromide")
3-chloro-9-phenyl-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4(13),5,7,9-pentaene;hydrobromide
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CAS No:
28748-82-5
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Formula:
C17H14BrClN2
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Chemical Name:
3-chloro-9-phenyl-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4(13),5,7,9-pentaene;hydrobromide
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Synonyms:
Pyrrolo(3,2,1-jk)(1,4)benzodiazepine, 3,4-dihydro-7-chloro-1-phenyl-, monohydrobromide;28748-82-5;3,4-Dihydro-7-chloro-1-phenylpyrrolo(3,2,1-jk)(1,4)benzodiazepine hydrobromide;1-Chloro-4,5-dihydro-7-phenylpyrrolo(3,2,1-jk)(1,4)benzodiazepine hydrobromide;DTXSID10182927
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CAS No:
3-chloro-9-phenyl-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4(13),5,7,9-pentaene;hydrobromide Basic Attributes
361.7 g/mol
360.00289 g/mol
DTXSID10182927
Computed Properties
Molecular Weight:361.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:360.00289
Monoisotopic Mass:360.00289
Topological Polar Surface Area:17.3
Heavy Atom Count:21
Complexity:389
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
- Hot Searches
- sodium bicarbonate sds
- propyne
- 40000/20
- n2o3 name
- chlorpheniraminmaleat
- cl2o7
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