Cas no 76046-08-7 (Benzenamine, 4-(2-phenyl-5-oxazolyl)-)
76046-08-7 structure
Product Name:Benzenamine, 4-(2-phenyl-5-oxazolyl)-
CAS No:76046-08-7
MF:C15H12N2O
MW:236.268583297729
CID:538467
PubChem ID:13404042
Update Time:2025-04-19
Benzenamine, 4-(2-phenyl-5-oxazolyl)- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine, 4-(2-phenyl-5-oxazolyl)-
- 4-(2-phenyl-1,3-oxazol-5-yl)aniline
- DTXSID90539692
- WSAIAGGMIUELOT-UHFFFAOYSA-N
- 76046-08-7
- 4-(2-Phenyloxazol-5-yl)aniline
- SCHEMBL7902866
-
- Inchi: 1S/C15H12N2O/c16-13-8-6-11(7-9-13)14-10-17-15(18-14)12-4-2-1-3-5-12/h1-10H,16H2
- InChI Key: WSAIAGGMIUELOT-UHFFFAOYSA-N
- SMILES: O1C(C2C=CC=CC=2)=NC=C1C1C=CC(=CC=1)N
Computed Properties
- Exact Mass: 236.094963011g/mol
- Monoisotopic Mass: 236.094963011g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 18
- Rotatable Bond Count: 2
- Complexity: 257
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 4
- Topological Polar Surface Area: 52?2
Benzenamine, 4-(2-phenyl-5-oxazolyl)- Related Literature
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Alvin Tanudjaja,Shinsuke Inagi,Fusao Kitamura,Toshikazu Takata,Ikuyoshi Tomita Dalton Trans., 2021,50, 3037-3043
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Siquan Zhang,Shengyao Wang,Liping Guo,Hao Chen,Bien Tan,Shangbin Jin J. Mater. Chem. C, 2020,8, 192-200
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Yaqing Liu,Jiangtao Ren,Jing Li,Jiyang Liu,Erkang Wang Chem. Commun., 2012,48, 802-804
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Hamid Heydari,Mohammad B. Gholivand New J. Chem., 2017,41, 237-244
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Kaiyuan Huang,Wangkang Qiu,Meilian Ou,Xiaorui Liu,Zenan Liao,Sheng Chu RSC Adv., 2020,10, 18824-18829
76046-08-7 (Benzenamine, 4-(2-phenyl-5-oxazolyl)-) Related Products
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- 2083-09-2(2,5-Bis(4-biphenylyl)oxazole)
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- 846-63-9(2-(Naphthalen-1-yl)-5-phenyloxazole)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
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