1,5-bis[4-(4-octylphenyl)anilino]anthracene-9,10-dione

Modify Date: 2024-02-04 17:58:04

1,5-bis[4-(4-octylphenyl)anilino]anthracene-9,10-dione Structure
1,5-bis[4-(4-octylphenyl)anilino]anthracene-9,10-dione structure
 Common Name 1,5-bis[4-(4-octylphenyl)anilino]anthracene-9,10-dione
CAS Number 583023-56-7 Molecular Weight 767.05100
Density N/A Boiling Point N/A
Molecular Formula C54H58N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,5-bis[4-(4-octylphenyl)anilino]anthracene-9,10-dione

 Chemical & Physical Properties

Molecular Formula C54H58N2O2
Molecular Weight 767.05100
Exact Mass 766.45000
PSA 58.20000
LogP 15.23520
InChIKey LAWKFDAWDOEUFI-UHFFFAOYSA-N
SMILES CCCCCCCCc1ccc(-c2ccc(Nc3cccc4c3C(=O)c3cccc(Nc5ccc(-c6ccc(CCCCCCCC)cc6)cc5)c3C4=O)cc2)cc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
5-Iodo-4-methyl-2-(methylthio)pyrimidine
2384282-28-2
CID 122173582
2077846-42-3
2-{[1-(1H-indole-4-carbonyl)piperidin-4-yl]methyl}-6-(1H-pyrazol-1-yl)-2,3-dihydropyridazin-3-one
2198240-46-7
2-({1-[(oxolan-3-yl)methyl]piperidin-4-yl}methyl)-6-(1H-pyrazol-1-yl)-2,3-dihydropyridazin-3-one
2097917-89-8
2-({1-[(1-Hydroxycyclopentyl)methyl]piperidin-4-yl}methyl)-6-methyl-2,3-dihydropyridazin-3-one
2097869-42-4
2-({1-[(1-Hydroxycyclobutyl)methyl]piperidin-4-yl}methyl)-6-methyl-2,3-dihydropyridazin-3-one
2195878-18-1
2-{[1-(2-Cyclopropylbenzoyl)piperidin-4-yl]methyl}-6-methyl-2,3-dihydropyridazin-3-one
2189434-72-6
6-Methyl-2-({1-[2-(trifluoromethyl)benzoyl]piperidin-4-yl}methyl)-2,3-dihydropyridazin-3-one
2198240-78-5
6-methyl-2-[(1-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperidin-4-yl)methyl]-2,3-dihydropyridazin-3-one
2199317-59-2
4,4',4'',4'''-((Benzene-1,2,4,5-tetrayltetrakis(methylene))tetrakis(oxy))tetrabenzoic acid
1835300-97-4
Chemsrc provides CAS#:583023-56-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,5-bis[4-(4-octylphenyl)anilino]anthracene-9,10-dione>> amp version: 1,5-bis[4-(4-octylphenyl)anilino]anthracene-9,10-dione

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved