Cas no 10457-59-7 (Dibenz[a,j]acridine,14-(1-methylethyl)-)
10457-59-7 structure
Product Name:Dibenz[a,j]acridine,14-(1-methylethyl)-
Dibenz[a,j]acridine,14-(1-methylethyl)- Chemical and Physical Properties
Names and Identifiers
-
- Dibenz[a,j]acridine,14-(1-methylethyl)-
- 14-Isopropyldibenz[a,j]acridine
- 14-isopropyl-dibenz[a,j]acridine
- BRN 0274308
- 10457-59-7
- 10-Isopropyl-3,4,5,6-dibenzacridine [French]
- 10-Isopropyl-3,4,5,6-dibenzacridine
- 4-20-00-04466 (Beilstein Handbook Reference)
- DTXSID70146560
- DIBENZ(a,j)ACRIDINE, 14-ISOPROPYL-
- 14-Isopropyldibenz(a,j)acridine
-
- Inchi: 1S/C24H19N/c1-15(2)22-23-18-9-5-3-7-16(18)11-13-20(23)25-21-14-12-17-8-4-6-10-19(17)24(21)22/h3-15H,1-2H3
- InChI Key: OQSIGCIAKHVTIG-UHFFFAOYSA-N
- SMILES: N1C2C=CC3C=CC=CC=3C=2C(=C2C3C=CC=CC=3C=CC=12)C(C)C
Computed Properties
- Exact Mass: 321.151749610g/mol
- Monoisotopic Mass: 321.151749610g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 25
- Rotatable Bond Count: 1
- Complexity: 433
- 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: 7.2
- Topological Polar Surface Area: 12.9?2
Experimental Properties
- Density: 1.1192 (rough estimate)
- Boiling Point: 450.17°C (rough estimate)
- Refractive Index: 1.9000 (estimate)
Dibenz[a,j]acridine,14-(1-methylethyl)- Related Literature
-
Fuming Xiao,Mengzhu Wang,Yunxiang Lei,Wenbo Dai,Yunbing Zhou,Miaochang Liu,Wenxia Gao,Xiaobo Huang,Huayue Wu J. Mater. Chem. C, 2020,8, 17410-17416
-
S. Amaresh,K. Karthikeyan,K. J. Kim,Y. S. Lee RSC Adv., 2014,4, 23107-23115
-
Govind Reddy Mol. Syst. Des. Eng., 2021,6, 779-789
-
Mei Zhang,Jingjing Guo,Tingting Liu,Zhanyu He,Majeed Irfan,Zujin Zhao,Zhuo Zeng J. Mater. Chem. C, 2020,8, 14919-14924
-
Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
10457-59-7 (Dibenz[a,j]acridine,14-(1-methylethyl)-) Related Products
- 135-79-5(6-Isopropylquinoline)
- 32996-24-0(6-Isopropyl indole)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
- 89640-58-4(2-Iodo-4-nitrophenylhydrazine)
Recommended suppliers
Zhangzhou Sinobioway Peptide Co.,Ltd.
Gold Member
CN Supplier
Reagent
Shanghai Bent Chemical Co., Ltd
Gold Member
CN Supplier
Bulk
Yunnanjiuzhen
Gold Member
CN Supplier
Bulk
Essenoi Fine Chemical Co., Limited
Gold Member
CN Supplier
Reagent
Amadis Chemical Company Limited
Gold Member
CN Supplier
Reagent