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2-Phenylcarbamoyl-1,4-naphthoquinone-4-(4-diethylamino-2-methylphenyl)imine - >98.0%(T), high purity , CAS No.102187-19-9

2-Phenylcarbamoyl-1,4-naphthoquinone-4-(4-diethylamino-2-methylphenyl)imine - >98.0%(T), high purity , CAS No.102187-19-9

Item Number

P160482

Grouped product items
SKU	Size	Availability	Price	Qty
P160482-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$16.90

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Basic Description

Synonyms	4-(4-Diethylamino-2-methylphenylimino)-1-oxo-N-phenyl-1,4-dihydro-2-naphthalenecarboxamide \| CS-0439889 \| DTXSID20348310 \| 3-Phenylcarbamoyl-N-[4'-(N,N-diethylamino)-2'-methylphenyl]-1,4-naphthoquinonimine \| 4-[4-(diethylamino)-2-methylphenyl]imino-1-oxo-
Specifications & Purity	≥98%(T)
Shipped In	Normal

IUPAC Name	4-[4-(diethylamino)-2-methylphenyl]imino-1-oxo-N-phenylnaphthalene-2-carboxamide
INCHI	InChI=1S/C28H27N3O2/c1-4-31(5-2)21-15-16-25(19(3)17-21)30-26-18-24(27(32)23-14-10-9-13-22(23)26)28(33)29-20-11-7-6-8-12-20/h6-18H,4-5H2,1-3H3,(H,29,33)
InChi Key	ZYKBEIDPRRYKKQ-UHFFFAOYSA-N
Canonical SMILES	CCN(CC)C1=CC(=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4)C
Isomeric SMILES	CCN(CC)C1=CC(=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4)C
PubChem CID	634873
Molecular Weight	437.54
Reaxy-Rn	2824811

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Melt Point(°C)	192 °C

Reaxy-Rn	2824811

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