Cas no 84308-52-1 (Diammonium 2,2-(1,2-ethanediylbis(iminocarbonyl))bisbenzoate)
84308-52-1 structure
Product Name:Diammonium 2,2-(1,2-ethanediylbis(iminocarbonyl))bisbenzoate
CAS No:84308-52-1
MF:C18H22N4O6
MW:390.390484333038
CID:733062
PubChem ID:44147148
Update Time:2025-04-19
Diammonium 2,2-(1,2-ethanediylbis(iminocarbonyl))bisbenzoate Chemical and Physical Properties
Names and Identifiers
-
- Diammonium 2,2-(1,2-ethanediylbis(iminocarbonyl))bisbenzoate
- diammonium 2,2'-[1,2-ethanediylbis(iminocarbonyl)]bisbenzoate
- diazanium,2-[2-[(2-carboxylatobenzoyl)amino]ethylcarbamoyl]benzoate
- UNII-B4FN6SMA8J
- 84308-52-1
- BENZOIC ACID, 2,2'-(1,2-ETHANEDIYLBIS(IMINOCARBONYL))BIS-, DIAMMONIUM SALT
- Diammonium 2,2'-(1,2-ethanediylbis(iminocarbonyl))bisbenzoate
- DTXSID60233271
- DIAZANIUM,2-(2-((2-CARBOXYLATOBENZOYL)AMINO)ETHYLCARBAMOYL)BENZOATE
- B4FN6SMA8J
- NS00090954
- EINECS 282-709-7
-
- Inchi： 1S/C18H16N2O6.2H3N/c21-15(11-5-1-3-7-13(11)17(23)24)19-9-10-20-16(22)12-6-2-4-8-14(12)18(25)26;;/h1-8H,9-10H2,(H,19,21)(H,20,22)(H,23,24)(H,25,26);2*1H3
- InChI Key： FGAQRBQPHXADBJ-UHFFFAOYSA-N
- SMILES： O=C(C1C=CC=CC=1C(=O)[O-])NCCNC(C1C=CC=CC=1C(=O)[O-])=O.[NH4+].[NH4+]
Computed Properties
- Exact Mass: 390.15393443g/mol
- Monoisotopic Mass: 390.15393443g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 4
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 28
- Rotatable Bond Count: 5
- Complexity: 491
- Covalently-Bonded Unit Count: 3
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 141?2
Diammonium 2,2-(1,2-ethanediylbis(iminocarbonyl))bisbenzoate Related Literature
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Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
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Hongxia Li,Aikifa Raza,Qiaoyu Ge,Jin-You Lu,TieJun Zhang Soft Matter, 2020,16, 6841-6849
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Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
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Xing Zhao,Lu Bai,Rui-Ying Bao,Zheng-Ying Liu,Ming-Bo Yang,Wei Yang RSC Adv., 2017,7, 46297-46305
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Marcin Czapla,Jack Simons Phys. Chem. Chem. Phys., 2018,20, 21739-21745
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