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ethanol;6-(3,4,5,6-tetrahydro-2H-azepin-1-ium-1-yl)-7H-benzo[d][1,3]benzodiazepine
ethanol;6-(3,4,5,6-tetrahydro-2H-azepin-1-ium-1-yl)-7H-benzo[d][1,3]benzodiazepine
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![ethanol;6-(3,4,5,6-tetrahydro-2H-azepin-1-ium-1-yl)-7H-benzo[d][1,3]benzodiazepine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/43c4e3e0149e40579ddaff6813a5edf3.png "ethanol;6-(3,4,5,6-tetrahydro-2H-azepin-1-ium-1-yl)-7H-benzo[d][1,3]benzodiazepine")
ethanol;6-(3,4,5,6-tetrahydro-2H-azepin-1-ium-1-yl)-7H-benzo[d][1,3]benzodiazepine
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CAS No:
2870-28-2
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Formula:
C21H26N3O+
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Chemical Name:
ethanol;6-(3,4,5,6-tetrahydro-2H-azepin-1-ium-1-yl)-7H-benzo[d][1,3]benzodiazepine
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Synonyms:
5H-Dibenzo(d,f)(1,3)diazepine, 6-(hexahydro-1H-azepin-1-yl)-, compd. with ethanol;6-(Hexahydro-1H-azepin-1-yl)-5H-dibenzo(d,f)(1,3)diazepine compd. with ethanol;2870-28-2
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CAS No:
ethanol;6-(3,4,5,6-tetrahydro-2H-azepin-1-ium-1-yl)-7H-benzo[d][1,3]benzodiazepine Basic Attributes
336.4 g/mol
336.207587461 g/mol
Computed Properties
Molecular Weight:336.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:336.207587461
Monoisotopic Mass:336.207587461
Topological Polar Surface Area:47.6
Heavy Atom Count:25
Formal Charge:1
Complexity:456
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
- Hot Searches
- sunset yellow fcf
- benzylamine
- tert-butyl alcohol
- benzamide
- 9000/30
- pentanal
Guide of ethanol;6-(3,4,5,6-tetrahydro-2H-azepin-1-ium-1-yl)-7H-benzo[d][1,3]benzodiazepine
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