Cas no 101853-07-0 (Bis[4-(dibutylamino)phenyl]methanone)
![Bis[4-(dibutylamino)phenyl]methanone structure](https://ossimg.kuujia.com/scimg/102000/101853-07-0x500.png)
101853-07-0 structure
Product Name:Bis[4-(dibutylamino)phenyl]methanone
CAS No:101853-07-0
MF:C29H44N2O
MW:436.672468185425
CID:1130753
PubChem ID:3255589
Update Time:2025-04-20
Bis[4-(dibutylamino)phenyl]methanone Chemical and Physical Properties
Names and Identifiers
-
- Bis[4-(dibutylamino)phenyl]methanone
- AC1MM5B9
- 4,4'-bis-dibutylamino-benzophenone
- 4,4'-bis(dibutylamino)benzophenone
- Methanone, bis[4-(dibutylamino)phenyl]-
- CTK0G7956
- ACMC-20m4uh
- SureCN1827424
- ZINC05584917
- AC1MM5B9; 4,4'-bis-dibutylamino-benzophenone; 4,4'-bis(dibutylamino)benzophenone; Methanone, bis[4-(dibutylamino)phenyl]-; CTK0G7956; ACMC-20m4uh; SureCN1827424; ZINC05584917;
- 101853-07-0
- DTXSID10390707
- SCHEMBL1827424
-
- Inchi： 1S/C29H44N2O/c1-5-9-21-30(22-10-6-2)27-17-13-25(14-18-27)29(32)26-15-19-28(20-16-26)31(23-11-7-3)24-12-8-4/h13-20H,5-12,21-24H2,1-4H3
- InChI Key： RUGJGIJOPOCYCH-UHFFFAOYSA-N
- SMILES： O=C(C1C=CC(=CC=1)N(CCCC)CCCC)C1C=CC(=CC=1)N(CCCC)CCCC
Computed Properties
- Exact Mass: 436.34562
- Monoisotopic Mass: 436.345364031g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 32
- Rotatable Bond Count: 16
- Complexity: 420
- 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: 8.5
- Topological Polar Surface Area: 23.6?2
Experimental Properties
- PSA: 23.55
Bis[4-(dibutylamino)phenyl]methanone Related Literature
-
Chengbin Yang,Hing Lun Tsang,Pui Man Lau,Ken-Tye Yong,Ho Pui Ho,Siu Kai Kong Analyst, 2017,142, 3579-3587
-
Hamid Heydari,Mohammad B. Gholivand New J. Chem., 2017,41, 237-244
-
Xiaofeng Lin RSC Adv., 2016,6, 9002-9006
101853-07-0 (Bis[4-(dibutylamino)phenyl]methanone) Related Products
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