1-benzyl-4-phenyl-3H-1,5-benzodiazepin-2-one

Modify Date: 2025-08-24 15:59:32

1-benzyl-4-phenyl-3H-1,5-benzodiazepin-2-one Structure
1-benzyl-4-phenyl-3H-1,5-benzodiazepin-2-one structure
Common Name 1-benzyl-4-phenyl-3H-1,5-benzodiazepin-2-one
CAS Number 58876-62-3 Molecular Weight 326.39100
Density N/A Boiling Point N/A
Molecular Formula C22H18N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-benzyl-4-phenyl-3H-1,5-benzodiazepin-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H18N2O
Molecular Weight 326.39100
Exact Mass 326.14200
PSA 32.67000
LogP 4.24490

 Synthetic Route

~%

1-benzyl-4-phenyl-3H-1,5-benzodiazepin-2-one Structure

1-benzyl-4-phen...

CAS#:58876-62-3

Literature: Chen, Xing; Zheng, Yongsheng; Shu, Chang; Yuan, Weicheng; Liu, Bo; Zhang, Xiaomei Journal of Organic Chemistry, 2011 , vol. 76, # 21 p. 9109 - 9115

 Synonyms

1-benzyl-4-phenyl-1H-benzo[b][1,4]diazepin-2(3H)-one
1-benzyl-4-phenyl-1,3-dihydro-benzo[b][1,4]diazepin-2-one
HMS2597H15
1-Benzyl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2(2H)-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
1-ethyl-4-phenyl-3H-1,5-benzodiazepin-2-one
78662-07-4
1-methyl-4-phenyl-3H-1,5-benzodiazepin-2-one
58876-61-2
1,3-dimethyl-4-phenyl-3H-1,5-benzodiazepin-2-one
143206-49-9
1-[3-(dimethylamino)propyl]-4-phenyl-3H-1,5-benzodiazepin-2-one
126568-02-3
7-chloro-1-[3-(dimethylamino)propyl]-4-phenyl-3H-1,5-benzodiazepin-2-one
126568-05-6
7-chloro-1-[2-(dimethylamino)ethyl]-4-phenyl-3H-1,5-benzodiazepin-2-one
126568-04-5
1,3,4,5-Tetrahydro-5-acetyl-4-phenyl-1-(phenylmethyl)-2H-1,5-benzodiaz epin-2-one
105931-88-2
1,4-dimethyl-3H-1,5-benzodiazepin-2-one
78661-77-5
5-acetyl-1-benzyl-4-methyl-3,4-dihydro-1,5-benzodiazepin-2-one
105931-87-1
9,13-Dimethyl-4-nitro-10-[3-(trifluoromethyl)phenyl]-8-oxa-10,12-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-triene-11-thione
1212269-33-4
N-(2-chlorobenzyl)-6-[1-{2-[(3-methoxypropyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]hexanamide
866013-54-9
(E)-3-((3-chloro-4-methoxyphenyl)amino)-3-((2-methylbenzyl)thio)-2-(phenylsulfonyl)acrylonitrile
866348-30-3
(4-((3-fluorobenzyl)thio)-2-(3-methoxyphenyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
892279-72-0
2-((2-(2-chlorophenyl)-6-(hydroxymethyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-4-yl)thio)-N-(2-ethoxyphenyl)acetamide
892279-80-0
1-(3-chlorobenzyl)-3-((4-ethylphenyl)sulfonyl)-6,7-dimethoxyquinolin-4(1H)-one
899213-55-9
6-ethoxy-3-((4-methoxyphenyl)sulfonyl)-1-methylquinolin-4(1H)-one
899213-98-0
1-butyl-6-ethoxy-3-((4-ethylphenyl)sulfonyl)quinolin-4(1H)-one
899214-28-9
{[1-benzyl-3-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl}(prop-2-yn-1-yl)amine
1176628-80-0
3,4,5,6-tetrachloro-N-(2-pyrrolidin-1-ylphenyl)pyridine-2-carboxamide
938953-27-6