Chemical Properties of Benzo[g]isoquinoline dimer

Benzo[g]isoquinoline dimer

InChI
InChI=1S/C26H18N2/c1-3-7-17-15(5-1)23-19-9-11-27-13-21(19)25(17)26-18-8-4-2-6-16(18)24(23)20-10-12-28-14-22(20)26/h1-14,23-26H
InChI Key
ACMQEIHJCHAYKT-UHFFFAOYSA-N
Formula
C26H18N2
SMILES
c1ccc2c(c1)C1c3ccncc3C2C2c3ccccc3C1c1ccncc12
Molecular Weight1
358.44
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Physical Properties

Property Value Unit Source
Δfgas 503.18 kJ/mol Relay (1.0) Calculated Property
Δvap 153.54 kJ/mol Relay (1.0) Calculated Property
IE 8.31 eV Relay (1.0) Calculated Property
log10WS -6.99 Relay (1.0) Calculated Property
logPoct/wat 5.345 Crippen Calculated Property
McVol 269.540 ml/mol McGowan Calculated Property
Pc 2047.74 kPa Relay (1.0-beta) Calculated Property
Tboil 775.09 K Relay (1.0) Calculated Property
Tc 1220.45 K Relay (1.0) Calculated Property
Tfus 583.87 K Relay (1.0) Calculated Property
Vc 1.024 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, Acentric Factor 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.

Similar Compounds

Quinapril Me. Valine-glutamine-tryptophan-leucine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Triamcinolone Acetonide. Moexipril Me. Hydroxy-N-methylcytisine. Cialis. Vobassan-17-oic acid, 4-demethyl-3-oxo-, methyl ester. Moexipril desethyl 3Me (Moexprilate 3Me). azadirachtin. Cytosine arabinoside, dimethyl-allyldimethylsilyl derivative. 2'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Moexipril desethyl - H2O Me (Moexprilate - H2O Me). Thymine riboside, TMS. 2-Hydroxy-2-phenylethylamine, ferrocenylboronate. Quinapril desethyl 3Me (Quinaprilate 3Me).

Find more compounds similar to Benzo[g]isoquinoline dimer.

Sources

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