Cas no 90554-53-3 (Pyridine, 3-methyl-2,5-diphenyl-)
90554-53-3 structure
Product Name:Pyridine, 3-methyl-2,5-diphenyl-
CAS No:90554-53-3
MF:C18H15N
MW:245.318404436111
CID:788631
PubChem ID:11265080
Update Time:2025-04-19
Pyridine, 3-methyl-2,5-diphenyl- Chemical and Physical Properties
Names and Identifiers
-
- Pyridine, 3-methyl-2,5-diphenyl-
- 3-methyl-2,5-diphenylpyridine
- SCHEMBL10205844
- DTXSID40460563
- 90554-53-3
-
- Inchi： 1S/C18H15N/c1-14-12-17(15-8-4-2-5-9-15)13-19-18(14)16-10-6-3-7-11-16/h2-13H,1H3
- InChI Key： KSMYKOHDRJOHHO-UHFFFAOYSA-N
- SMILES： N1C=C(C2C=CC=CC=2)C=C(C)C=1C1C=CC=CC=1
Computed Properties
- Exact Mass: 245.120449483g/mol
- Monoisotopic Mass: 245.120449483g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 19
- Rotatable Bond Count: 2
- Complexity: 263
- 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: 4.5
- Topological Polar Surface Area: 12.9?2
Pyridine, 3-methyl-2,5-diphenyl- Related Literature
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Xiaofeng Lin RSC Adv., 2016,6, 9002-9006
-
Cheng Fang,Jinjian Wu,Zahra Sobhani,Md. Al Amin,Youhong Tang Anal. Methods, 2019,11, 163-170
-
Zhonghua Xiang,Chuanqi Fang,Sanhua Leng,Dapeng Cao J. Mater. Chem. A, 2014,2, 7662-7665
-
Priyambada Nayak,Tanmaya Badapanda,Anil Kumar Singh,Simanchalo Panigrahi RSC Adv., 2017,7, 16319-16331
-
Xue-Ying Wang,Ying Pei,Min Xie,Zi-He Jin,Ya-Shi Xiao,Yang Wang,Li-Na Zhang,Yan Li,Wei-Hua Huang Lab Chip, 2015,15, 1178-1187
90554-53-3 (Pyridine, 3-methyl-2,5-diphenyl-) Related Products
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- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
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- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
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