Cas no 785815-16-9 (Benzamide, 4-methyl-N-[2-(2-phenylethenyl)phenyl]-)
![Benzamide, 4-methyl-N-[2-(2-phenylethenyl)phenyl]- structure](https://ossimg.kuujia.com/scimg/786000/785815-16-9x500.png)
785815-16-9 structure
Product Name:Benzamide, 4-methyl-N-[2-(2-phenylethenyl)phenyl]-
CAS No:785815-16-9
MF:C22H19NO
MW:313.392365694046
CID:530468
PubChem ID:71401618
Update Time:2025-04-19
Benzamide, 4-methyl-N-[2-(2-phenylethenyl)phenyl]- Chemical and Physical Properties
Names and Identifiers
-
- Benzamide, 4-methyl-N-[2-(2-phenylethenyl)phenyl]-
- 4-methyl-N-[2-(2-phenylethenyl)phenyl]benzamide
- 785815-16-9
- DTXSID70822650
-
- Inchi： 1S/C22H19NO/c1-17-11-14-20(15-12-17)22(24)23-21-10-6-5-9-19(21)16-13-18-7-3-2-4-8-18/h2-16H,1H3,(H,23,24)
- InChI Key： RBQDGTDQSWQWLT-UHFFFAOYSA-N
- SMILES： O=C(C1C=CC(C)=CC=1)NC1=CC=CC=C1C=CC1C=CC=CC=1
Computed Properties
- Exact Mass: 313.146664230g/mol
- Monoisotopic Mass: 313.146664230g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 24
- Rotatable Bond Count: 4
- Complexity: 416
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 1
- XLogP3: 5
- Topological Polar Surface Area: 29.1?2
Benzamide, 4-methyl-N-[2-(2-phenylethenyl)phenyl]- Related Literature
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Ana G. Neo,Ana Bornadiego,Jesús Díaz,Stefano Marcaccini,Carlos F. Marcos Org. Biomol. Chem., 2013,11, 6546-6555
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Liao Xiaoqing,Li Ruiyi,Li Zaijun,Sun Xiulan,Wang Zhouping,Liu Junkang New J. Chem., 2015,39, 5240-5248
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Tao Wang,Yangyang Liu,Yue Deng,Hongbo Fu,Jianmin Chen Environ. Sci.: Nano, 2018,5, 1821-1833
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Erika A. Cobar,Paul R. Horn,Robert G. Bergman,Martin Head-Gordon Phys. Chem. Chem. Phys., 2012,14, 15328-15339
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Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
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