Cas no 63338-69-2 (1,4-Benzenediamine, N,N'-bis(methoxyphenyl)-)
63338-69-2 structure
Product Name:1,4-Benzenediamine, N,N'-bis(methoxyphenyl)-
CAS No:63338-69-2
MF:C20H20N2O2
MW:320.385004997253
CID:390197
PubChem ID:69608789
Update Time:2025-04-19
1,4-Benzenediamine, N,N'-bis(methoxyphenyl)- Chemical and Physical Properties
Names and Identifiers
-
- 1,4-Benzenediamine, N,N'-bis(methoxyphenyl)-
- 1-N,4-N-bis(2-methoxyphenyl)benzene-1,4-diamine
- 63338-69-2
- N,N'-bis-(methoxyphenyl)-p-phenylenediamine
- SCHEMBL5923796
- N~1~,N~4~-Bis(2-methoxyphenyl)benzene-1,4-diamine
- DTXSID00740999
-
- Inchi： 1S/C20H20N2O2/c1-23-19-9-5-3-7-17(19)21-15-11-13-16(14-12-15)22-18-8-4-6-10-20(18)24-2/h3-14,21-22H,1-2H3
- InChI Key： CQZBKQXYOLNFSG-UHFFFAOYSA-N
- SMILES： O(C)C1C=CC=CC=1NC1C=CC(=CC=1)NC1C=CC=CC=1OC
Computed Properties
- Exact Mass: 320.152477885g/mol
- Monoisotopic Mass: 320.152477885g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 24
- Rotatable Bond Count: 6
- Complexity: 324
- 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: 4.9
- Topological Polar Surface Area: 42.5?2
1,4-Benzenediamine, N,N'-bis(methoxyphenyl)- Related Literature
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Jing Yu,Yu-Qi Lyu,Jiapeng Liu,Mohammed B. Effat,Junxiong Wu J. Mater. Chem. A, 2019,7, 17995-18002
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2. Excimer emission and magnetoluminescence of radical-based zinc(ii) complexes doped in host crystals?Shojiro Kimura,Tetsuro Kusamoto Chem. Commun., 2020,56, 11195-11198
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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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Yong Ping Huang,Tao Tao,Zheng Chen,Wei Han,Ying Wu,Chunjiang Kuang,Shaoxiong Zhou,Ying Chen J. Mater. Chem. A, 2014,2, 18831-18837
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Yaling Zhang,Chunhui Dai,Shiwei Zhou,Bin Liu Chem. Commun., 2018,54, 10092-10095
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