Cas no 88332-69-8 (1,2,4,5-Benzenetetracarboxamide, N,N'-bis(phenylmethyl)-)
88332-69-8 structure
Product Name:1,2,4,5-Benzenetetracarboxamide, N,N'-bis(phenylmethyl)-
CAS No:88332-69-8
MF:C24H22N4O4
MW:430.455885410309
CID:636834
PubChem ID:71409040
Update Time:2025-04-19
1,2,4,5-Benzenetetracarboxamide, N,N'-bis(phenylmethyl)- Chemical and Physical Properties
Names and Identifiers
-
- 1,2,4,5-Benzenetetracarboxamide, N,N'-bis(phenylmethyl)-
- 1-N,2-N-dibenzylbenzene-1,2,4,5-tetracarboxamide
- DTXSID50828812
- N~1~,N~2~-Dibenzylbenzene-1,2,4,5-tetracarboxamide
- 88332-69-8
-
- Inchi： 1S/C24H22N4O4/c25-21(29)17-11-19(23(31)27-13-15-7-3-1-4-8-15)20(12-18(17)22(26)30)24(32)28-14-16-9-5-2-6-10-16/h1-12H,13-14H2,(H2,25,29)(H2,26,30)(H,27,31)(H,28,32)
- InChI Key： WDEZIDKLRVEUCY-UHFFFAOYSA-N
- SMILES： O=C(C1=CC(C(N)=O)=C(C(N)=O)C=C1C(NCC1C=CC=CC=1)=O)NCC1C=CC=CC=1
Computed Properties
- Exact Mass: 430.16410520g/mol
- Monoisotopic Mass: 430.16410520g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 4
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 32
- Rotatable Bond Count: 8
- Complexity: 628
- 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: 1.2
- Topological Polar Surface Area: 144?2
1,2,4,5-Benzenetetracarboxamide, N,N'-bis(phenylmethyl)- Related Literature
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Norihito Fukui,Keisuke Fujimoto,Hideki Yorimitsu,Atsuhiro Osuka Dalton Trans., 2017,46, 13322-13341
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Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
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Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
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Maomao Hou,Fenglin Zhong,Qiu Jin,Enjiang Liu,Jie Feng,Tengyun Wang,Yue Gao RSC Adv., 2017,7, 34392-34400
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Liao Xiaoqing,Li Ruiyi,Li Zaijun,Sun Xiulan,Wang Zhouping,Liu Junkang New J. Chem., 2015,39, 5240-5248
88332-69-8 (1,2,4,5-Benzenetetracarboxamide, N,N'-bis(phenylmethyl)-) Related Products
- 1971-49-9(N-Acetylphthalimide)
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- 2142-01-0(2-benzyl-2,3-dihydro-1H-isoindole-1,3-dione)
- 2170-09-4(N,2-Dimethylbenzamide)
- 1074-82-4(potassium 1,3-dioxo-2,3-dihydro-1H-isoindol-2-ide)
- 2550-73-4(Pyromellitic diimide)
- 480-91-1(2,3-dihydro-1H-isoindol-1-one)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
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