Cas no 97151-00-3 (Phenol,4-[(1E)-2-bromo-1,2-diphenylethenyl]-)
![Phenol,4-[(1E)-2-bromo-1,2-diphenylethenyl]- structure](https://ossimg.kuujia.com/scimg/97500/97151-00-3x500.png)
97151-00-3 structure
Product Name:Phenol,4-[(1E)-2-bromo-1,2-diphenylethenyl]-
CAS No:97151-00-3
MF:C20H15BrO
MW:351.236504793167
CID:806846
PubChem ID:3036725
Update Time:2025-04-19
Phenol,4-[(1E)-2-bromo-1,2-diphenylethenyl]- Chemical and Physical Properties
Names and Identifiers
-
- Phenol,4-[(1E)-2-bromo-1,2-diphenylethenyl]-
- (E,Z)-1-BroMo-1,2-diphenyl-2-(4-hydroxyphenyl)ethene
- 4-[(E)-2-bromo-1,2-diphenylethenyl]phenol
- (E)-4-(2-Bromo-1,2-diphenylethenyl)phenol
- A'-Bromo-
- A-phenyl-4-stilbenol
- Phenol,4-(2-bromo-1,2-diphenylethenyl)-,(E)
- 97151-00-3
- Phenol, 4-(2-bromo-1,2-diphenylethenyl)-, (E)-
- 874504-11-7
-
- Inchi： 1S/C20H15BrO/c21-20(17-9-5-2-6-10-17)19(15-7-3-1-4-8-15)16-11-13-18(22)14-12-16/h1-14,22H/b20-19+
- InChI Key： XUBABWJOIJRXNS-FMQUCBEESA-N
- SMILES： Br/C(/C1C=CC=CC=1)=C(\C1C=CC=CC=1)/C1C=CC(=CC=1)O
Computed Properties
- Exact Mass: 350.03100
- Monoisotopic Mass: 350.03063g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 22
- Rotatable Bond Count: 3
- Complexity: 369
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 1
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 0
- Tautomer Count: 2
- XLogP3: 6.2
- Topological Polar Surface Area: 20.2?2
Experimental Properties
- Melting Point: 138-142°C
- PSA: 20.23000
- LogP: 5.70370
Phenol,4-[(1E)-2-bromo-1,2-diphenylethenyl]- Related Literature
-
Haitao Li,Yu Pan,Zhizhi Wang,Shan Chen,Ruixin Guo,Jianqiu Chen RSC Adv., 2015,5, 100775-100782
-
Doug Ogrin,Laura H. van Poppel,Simon G. Bott,Andrew R. Barron Dalton Trans., 2004, 3689-3694
-
Huifang Yang,Haoran Guo,Peidong Fan,Xinpan Li,Wenlu Ren,Rui Song Nanoscale, 2020,12, 7024-7034
-
H. V. Jain,D. Verthelyi,S. L. Beaucage RSC Adv., 2017,7, 42519-42528
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