Chemical Properties of 2-Naphthanilide, 2'-chloro-4-[4-diethylamino-o-tolylimino]-1,4-dihydro-1-oxo- (CAS 115604-50-7)

2-Naphthanilide, 2'-chloro-4-[4-diethylamino-o-tolylimino]-1,4-dihydro-1-oxo-

InChI
InChI=1S/C28H26ClN3O2/c1-4-32(5-2)19-14-15-24(18(3)16-19)30-26-17-22(27(33)21-11-7-6-10-20(21)26)28(34)31-25-13-9-8-12-23(25)29/h6-17H,4-5H2,1-3H3,(H,31,34)/b30-26+
InChI Key
RIVYXGVPHBSPNU-URGPHPNLSA-N
Formula
C28H26ClN3O2
SMILES
CCN(CC)c1ccc(N=C2C=C(C(=O)Nc3ccccc3Cl)C(=O)c3ccccc32)c(C)c1
Molecular Weight1
471.98
CAS
115604-50-7
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Physical Properties

Property Value Unit Source
ω 0.9884 Relay (1.0) Calculated Property
ΔfG° 329.15 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas 7.15 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 142.34 kJ/mol Relay (1.0) Calculated Property
IE 6.96 eV Relay (1.0) Calculated Property
log10WS -6.88 Relay (1.0) Calculated Property
logPoct/wat 6.377 Crippen Calculated Property
McVol 359.960 ml/mol McGowan Calculated Property
Pc 1257.48 kPa Joback Calculated Property
Tboil 776.68 K Relay (1.0) Calculated Property
Tc 1201.40 K Relay (1.0) Calculated Property
Tfus 455.52 K Relay (1.0) Calculated Property
Vc 1.245 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

2-Naphthanilide, 3'-chloro-4-[4-diethylamino-o-tolylimino]-1,4-dihydro-1-oxo-. 4-(4-Diethylamino-2-methylphenylimino)-1-oxo-N-phenyl-1,4-dihydro-2-naphthalenecarboxamide. 2-Naphthanilide, 4-[4-diethylamino-o-tolylimino]-1,4-dihydro-n-methyl-1-oxo-. Indoaniline dye, [1-hydroxy-2-(2,4,6-trimethyl)naphthanilide with 4-amino-n,n-diethyl-3-methylaniline]. Carteolol, PFB-TMS. xanthosine-5'-monophosphate, TMS. Yohimbine. inosine-5'-monophosphate, TMS. Ibogaine. Quinine, trimethylsilyl ether. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. (-)-Bunolol, PFB-TMS. Heptafluorobutyryl-codeine. 9H-purine-6(1h)-thione, 2-amino-9-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate.

Find more compounds similar to 2-Naphthanilide, 2'-chloro-4-[4-diethylamino-o-tolylimino]-1,4-dihydro-1-oxo-.

Sources

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