Cas no 90167-87-6 (Benzaldehyde, 4,4'-[1,3-propanediylbis(ethylimino)]bis[2-methyl-)
![Benzaldehyde, 4,4'-[1,3-propanediylbis(ethylimino)]bis[2-methyl- structure](https://ossimg.kuujia.com/scimg/90500/90167-87-6x500.png)
90167-87-6 structure
Product Name:Benzaldehyde, 4,4'-[1,3-propanediylbis(ethylimino)]bis[2-methyl-
CAS No:90167-87-6
MF:C23H30N2O2
MW:366.496506214142
CID:792644
PubChem ID:71429887
Update Time:2025-04-19
Benzaldehyde, 4,4'-[1,3-propanediylbis(ethylimino)]bis[2-methyl- Chemical and Physical Properties
Names and Identifiers
-
- Benzaldehyde, 4,4'-[1,3-propanediylbis(ethylimino)]bis[2-methyl-
- 4-[ethyl-[3-(N-ethyl-4-formyl-3-methylanilino)propyl]amino]-2-methylbenzaldehyde
- 4,4'-[Propane-1,3-diylbis(ethylazanediyl)]bis(2-methylbenzaldehyde)
- DTXSID20848547
- 90167-87-6
-
- Inchi： 1S/C23H30N2O2/c1-5-24(22-10-8-20(16-26)18(3)14-22)12-7-13-25(6-2)23-11-9-21(17-27)19(4)15-23/h8-11,14-17H,5-7,12-13H2,1-4H3
- InChI Key： RBRQJNLHPZECJH-UHFFFAOYSA-N
- SMILES： O=CC1C=CC(=CC=1C)N(CC)CCCN(C1C=CC(C=O)=C(C)C=1)CC
Computed Properties
- Exact Mass: 366.230728204g/mol
- Monoisotopic Mass: 366.230728204g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 27
- Rotatable Bond Count: 10
- Complexity: 416
- 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: 4.6
- Topological Polar Surface Area: 40.6?2
Benzaldehyde, 4,4'-[1,3-propanediylbis(ethylimino)]bis[2-methyl- Related Literature
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Min Kim,Jae-Joon Lee,Tengling Ye,Panagiotis E. Keivanidis,Kilwon Cho J. Mater. Chem. C, 2020,8, 1686-1696
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Tao Wang,Yangyang Liu,Yue Deng,Hongbo Fu,Jianmin Chen Environ. Sci.: Nano, 2018,5, 1821-1833
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Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
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Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
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J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
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