Cas no 71969-51-2 (3,3'-Diamino-4,4'-dimethoxybenzophenone)
71969-51-2 structure
Product Name:3,3'-Diamino-4,4'-dimethoxybenzophenone
CAS No:71969-51-2
MF:C15H16N2O3
MW:272.299143791199
CID:2800096
PubChem ID:755692
Update Time:2025-04-21
3,3'-Diamino-4,4'-dimethoxybenzophenone Chemical and Physical Properties
Names and Identifiers
-
- CBMicro_017515
- CHEMBL1488028
- AKOS021983867
- SMR000102932
- BIM-0017452.P001
- BQHONQTZEHHWKX-UHFFFAOYSA-N
- SCHEMBL310457
- 3,3'-diamino-4,4'-dimethoxybenzophenone
- Oprea1_870283
- Cambridge id 5323134
- SR-01000393026-1
- DivK1c_005051
- SR-01000393026
- CCG-6149
- HMS2422B07
- CDS1_004011
- DTXSID10353852
- EU-0067342
- MLS000105958
- 71969-51-2
- 3,3'-Diamino-4,4'-dimethoxybenzophenone
-
- Inchi： 1S/C15H16N2O3/c1-19-13-5-3-9(7-11(13)16)15(18)10-4-6-14(20-2)12(17)8-10/h3-8H,16-17H2,1-2H3
- InChI Key： BQHONQTZEHHWKX-UHFFFAOYSA-N
- SMILES： O(C)C1C=CC(=CC=1N)C(C1C=CC(=C(C=1)N)OC)=O
Computed Properties
- Exact Mass: 272.11609238Da
- Monoisotopic Mass: 272.11609238Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 20
- Rotatable Bond Count: 4
- Complexity: 307
- 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: 1.8
- Topological Polar Surface Area: 87.6?2
3,3'-Diamino-4,4'-dimethoxybenzophenone Related Literature
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Marcin Czapla,Jack Simons Phys. Chem. Chem. Phys., 2018,20, 21739-21745
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Shaun D. Wong,Edward I. Solomon Dalton Trans., 2014,43, 17567-17577
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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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Norihito Fukui,Keisuke Fujimoto,Hideki Yorimitsu,Atsuhiro Osuka Dalton Trans., 2017,46, 13322-13341
-
Yaling Zhang,Chunhui Dai,Shiwei Zhou,Bin Liu Chem. Commun., 2018,54, 10092-10095
71969-51-2 (3,3'-Diamino-4,4'-dimethoxybenzophenone) Related Products
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