Chemical Properties of 3,7-Diphenyl-5-(p-dimethylaminophenyl)-1,2(4H)-diazepine

3,7-Diphenyl-5-(p-dimethylaminophenyl)-1,2(4H)-diazepine

InChI
InChI=1S/C25H23N3/c1-28(2)23-15-13-19(14-16-23)22-17-24(20-9-5-3-6-10-20)26-27-25(18-22)21-11-7-4-8-12-21/h3-17H,18H2,1-2H3
InChI Key
VXVJBLRSHSQLAK-UHFFFAOYSA-N
Formula
C25H23N3
SMILES
CN(C)c1ccc(C2=CC(c3ccccc3)=NN=C(c3ccccc3)C2)cc1
Molecular Weight1
365.48
Other Names
  • 3,7-Diphenyl-5-(p-dimethylaminophenyl)-1,2(4H)-diazepine
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Physical Properties

Property Value Unit Source
ΔfusH° 46.70 kJ/mol Joback Calculated Property
logPoct/wat 5.433 Crippen Calculated Property
McVol 298.010 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [980.16; 1021.95] J/mol×K [1017.17; 1301.19] Show Hide
Cp,gas 980.16 J/mol×K 1017.17 Joback Calculated Property
Cp,gas 992.75 J/mol×K 1064.51 Joback Calculated Property
Cp,gas 1002.92 J/mol×K 1111.84 Joback Calculated Property
Cp,gas 1010.80 J/mol×K 1159.18 Joback Calculated Property
Cp,gas 1016.51 J/mol×K 1206.51 Joback Calculated Property
Cp,gas 1020.19 J/mol×K 1253.85 Joback Calculated Property
Cp,gas 1021.95 J/mol×K 1301.19 Joback Calculated Property

Similar Compounds

4H-1,2-Diazepine, 3,5,7-triphenyl-. Dimetindene M (nor, OH), acetylated. Carteolol, PFB-TMS. Uridine, 2',3'-bis-O-acetyl, 5'-O-TBDMS. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. ethyl eburnamenine-14-carboxylate. cis-1,2-Tetralinediol, ferrocenylboronate. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 1. Uridine, 2'-O-acetyl, 3',5'-bis-O-TBDMS. Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate. Butorphanol di-TMS derivative. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. Noscapine. Uridine, 2'-O-TBDMS, 3'-O-acetyl, 5'-O-TBDMS. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 2.

Find more compounds similar to 3,7-Diphenyl-5-(p-dimethylaminophenyl)-1,2(4H)-diazepine.

Sources

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