Cas no 918639-02-8 (Phenol, 3-[(phenyl-2-pyridinylmethylene)amino]-)
![Phenol, 3-[(phenyl-2-pyridinylmethylene)amino]- structure](https://ossimg.kuujia.com/scimg/919000/918639-02-8x500.png)
918639-02-8 structure
Product Name:Phenol, 3-[(phenyl-2-pyridinylmethylene)amino]-
CAS No:918639-02-8
MF:C18H14N2O
MW:274.316564083099
CID:772332
PubChem ID:71426633
Update Time:2025-04-19
Phenol, 3-[(phenyl-2-pyridinylmethylene)amino]- Chemical and Physical Properties
Names and Identifiers
-
- Phenol, 3-[(phenyl-2-pyridinylmethylene)amino]-
- 3-[[phenyl(pyridin-2-yl)methylidene]amino]phenol
- 3-{(E)-[Phenyl(pyridin-2-yl)methylidene]amino}phenol
- 918639-02-8
- DTXSID50845387
-
- Inchi： 1S/C18H14N2O/c21-16-10-6-9-15(13-16)20-18(14-7-2-1-3-8-14)17-11-4-5-12-19-17/h1-13,21H/b20-18+
- InChI Key： LDBQXOYEUDOBIS-CZIZESTLSA-N
- SMILES： OC1=CC=CC(=C1)/N=C(/C1C=CC=CN=1)\C1C=CC=CC=1
Computed Properties
- Exact Mass: 274.110613074g/mol
- Monoisotopic Mass: 274.110613074g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 21
- Rotatable Bond Count: 3
- Complexity: 349
- 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: 45.5?2
Phenol, 3-[(phenyl-2-pyridinylmethylene)amino]- Related Literature
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Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
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Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
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Dan Yang,Yanping Zhou,Xianhong Rui,Jixin Zhu,Ziyang Lu,Eileen Fong,Qingyu Yan RSC Adv., 2013,3, 14960-14962
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Qiao Song,Angela Bamesberger,Lingyun Yang,Haley Houtwed,Haishi Cao Analyst, 2014,139, 3588-3592
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Albertus D. Handoko,Khoong Hong Khoo,Teck Leong Tan,Hongmei Jin,Zhi Wei Seh J. Mater. Chem. A, 2018,6, 21885-21890
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