[5-bromo-2-[(6-bromo-3-methyl-4-phenylquinolin-2-yl)amino]phenyl]-phenylmethanone
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![[5-bromo-2-[(6-bromo-3-methyl-4-phenylquinolin-2-yl)amino]phenyl]-phenylmethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/841bede13bf84b41a443917a802b5f78.png "[5-bromo-2-[(6-bromo-3-methyl-4-phenylquinolin-2-yl)amino]phenyl]-phenylmethanone")
[5-bromo-2-[(6-bromo-3-methyl-4-phenylquinolin-2-yl)amino]phenyl]-phenylmethanone
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CAS No:
64675-63-4
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Formula:
C29H20Br2N2O
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Chemical Name:
[5-bromo-2-[(6-bromo-3-methyl-4-phenylquinolin-2-yl)amino]phenyl]-phenylmethanone
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Synonyms:
(5-Bromo-2-((6-bromo-3-methyl-4-phenylquinolin-2-yl)amino)phenyl)(phenyl)methanone;{5-bromo-2-[(6-bromo-3-methyl-4-phenylquinolin-2-yl)amino]phenyl}(phenyl)methanone;ZINC1885042;STL057758;AKOS001599020;MCULE-3370986611;SR-01000412773;SR-01000412773-1;(5-BR-2-(6-BROMO-3-METHYL-4-PHENYL-QUINOLIN-2-YLAMINO)-PHENYL)-PHENYL-METHANONE;[5-Bromo-2-(6-bromo-3-methyl-4-phenyl-quinolin-2-ylamino)-phenyl]-phenyl-methano;64675-63-4
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CAS No:
[5-bromo-2-[(6-bromo-3-methyl-4-phenylquinolin-2-yl)amino]phenyl]-phenylmethanone Basic Attributes
572.3 g/mol
571.99219 g/mol
Safety Information
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P273, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:572.3
XLogP3:9.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:571.99219
Monoisotopic Mass:569.99424
Topological Polar Surface Area:42
Heavy Atom Count:34
Complexity:677
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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