Cas no 867349-80-2 ([1,1':4',1''-Terphenyl]-2',3'-diamine, 4,4''-dimethoxy-)
![[1,1':4',1''-Terphenyl]-2',3'-diamine, 4,4''-dimethoxy- structure](https://ossimg.kuujia.com/scimg/867500/867349-80-2x500.png)
867349-80-2 structure
Product Name:[1,1':4',1''-Terphenyl]-2',3'-diamine, 4,4''-dimethoxy-
CAS No:867349-80-2
MF:C20H20N2O2
MW:320.385004997253
CID:660757
PubChem ID:71413741
Update Time:2025-04-19
[1,1':4',1''-Terphenyl]-2',3'-diamine, 4,4''-dimethoxy- Chemical and Physical Properties
Names and Identifiers
-
- [1,1':4',1''-Terphenyl]-2',3'-diamine, 4,4''-dimethoxy-
- 3,6-bis(4-methoxyphenyl)benzene-1,2-diamine
- 4,4''-Dimethoxy-[1,1':4',1''-terphenyl]-2',3'-diamine
- DTXSID20833251
- 867349-80-2
- YSZCS014
- 1~4~,3~4~-Dimethoxy[1~1~,2~1~:2~4~,3~1~-terphenyl]-2~2~,2~3~-diamine
-
- Inchi： 1S/C20H20N2O2/c1-23-15-7-3-13(4-8-15)17-11-12-18(20(22)19(17)21)14-5-9-16(24-2)10-6-14/h3-12H,21-22H2,1-2H3
- InChI Key： RDQKROHFEGQCOC-UHFFFAOYSA-N
- SMILES： O(C)C1C=CC(=CC=1)C1C=CC(C2C=CC(=CC=2)OC)=C(C=1N)N
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: 4
- Complexity: 340
- 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: 3.8
- Topological Polar Surface Area: 70.5?2
[1,1':4',1''-Terphenyl]-2',3'-diamine, 4,4''-dimethoxy- Related Literature
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Marcin Czapla,Jack Simons Phys. Chem. Chem. Phys., 2018,20, 21739-21745
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Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
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3. Fatty acid eutectic mixtures and derivatives from non-edible animal fat as phase change materials?Pau Gallart-Sirvent,Marc Martín,Gemma Villorbina,Mercè Balcells,Aran Solé,Luisa F. Cabeza,Ramon Canela-Garayoa RSC Adv., 2017,7, 24133-24139
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Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
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Aloke Das,K. K. Mahato,Chayan K. Nandi,Tapas Chakraborty,Shridhar R. Gadre,Nikhil A. Gokhale Phys. Chem. Chem. Phys., 2002,4, 2162-2168
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