Cas no 49860-97-1 (1,2-BIS(4-AMINOPHENOXY)BENZENE(124BAPB))
49860-97-1 structure
Product Name:1,2-BIS(4-AMINOPHENOXY)BENZENE(124BAPB)
CAS No:49860-97-1
MF:C18H16N2O2
MW:292.331844329834
CID:932894
PubChem ID:15373719
Update Time:2025-04-19
1,2-BIS(4-AMINOPHENOXY)BENZENE(124BAPB) Chemical and Physical Properties
Names and Identifiers
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- 1,2-BIS(4-AMINOPHENOXY)BENZENE(124BAPB)
- 1,2-bis(4-aminophenoxy)benzene
- SCHEMBL459355
- 49860-97-1
- RYYUUQPLFHRZOY-UHFFFAOYSA-N
- 4,4'-(1,2-Phenylenebis(oxy))dianiline
- bis(4 aminophenoxy)benzene
-
- Inchi： 1S/C18H16N2O2/c19-13-5-9-15(10-6-13)21-17-3-1-2-4-18(17)22-16-11-7-14(20)8-12-16/h1-12H,19-20H2
- InChI Key： RYYUUQPLFHRZOY-UHFFFAOYSA-N
- SMILES： O(C1C=CC(=CC=1)N)C1=CC=CC=C1OC1C=CC(=CC=1)N
Computed Properties
- Exact Mass: 292.121177757g/mol
- Monoisotopic Mass: 292.121177757g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 22
- Rotatable Bond Count: 4
- Complexity: 291
- 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: 3.1
- Topological Polar Surface Area: 70.5?2
1,2-BIS(4-AMINOPHENOXY)BENZENE(124BAPB) 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. Estimating and correcting interference fringes in infrared spectra in infrared hyperspectral imagingGhazal Azarfar,Ebrahim Aboualizadeh,Nicholas M. Walter,Simona Ratti,Camilla Olivieri,Alessandra Norici,Michael Nasse,Achim Kohler,Mario Giordano Analyst, 2018,143, 4674-4683
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Yaling Zhang,Chunhui Dai,Shiwei Zhou,Bin Liu Chem. Commun., 2018,54, 10092-10095
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Brindha J.,Balamurali M. M.,Kaushik Chanda RSC Adv., 2019,9, 34720-34734
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