7-[(4-nitroanilino)-phenylmethyl]quinolin-8-ol
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![7-[(4-nitroanilino)-phenylmethyl]quinolin-8-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/35a1fc4a53b24a3890a1d8ed7d170a83.png "7-[(4-nitroanilino)-phenylmethyl]quinolin-8-ol")
7-[(4-nitroanilino)-phenylmethyl]quinolin-8-ol
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CAS No:
5335-96-6
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Formula:
C22H17N3O3
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Chemical Name:
7-[(4-nitroanilino)-phenylmethyl]quinolin-8-ol
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Synonyms:
MLS002637543;5335-96-6;NSC-1010;7-[.ALPHA.-(P-NITROANILINO)BENZYL]-8-QUINOLINOL;7-(((4-Nitrophenyl)amino)(phenyl)methyl)quinolin-8-ol;7-{[(4-nitrophenyl)amino](phenyl)methyl}quinolin-8-ol;NSC1010;8-Hydroxy-7-[a-(4-nitroanilino)benzyl]quinoline;CBChromo1_000199;7-[(4-nitroanilino)-phenylmethyl]quinolin-8-ol;Oprea1_346320;CBDivE_008933;SCHEMBL1702435;CHEMBL1688556;DTXSID50277169;HMS3078I11;7-((4-NITRO-PHENYLAMINO)-PHENYL-METHYL)-QUINOLIN-8-OL;STK857986;AKOS002528613;MCULE-7733291846;SMR001547078;7-((4-nitro-anilino)(phenyl)methyl)-8-quinolinol;7-[(4-Nitroanilino)(phenyl)methyl]-8-quinolinol #
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CAS No:
7-[(4-nitroanilino)-phenylmethyl]quinolin-8-ol Basic Attributes
371.4 g/mol
371.12699141 g/mol
1010
DTXSID50277169
Safety Information
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, 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:371.4
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:371.12699141
Monoisotopic Mass:371.12699141
Topological Polar Surface Area:91
Heavy Atom Count:28
Complexity:512
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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