Chemical Properties of N,n'-bis-(4-(6-methyl)1,3,3a,7-tetrazaindenyl)-4,4'-biphenyldiamine (CAS 116008-06-1)

N,n'-bis-(4-(6-methyl)1,3,3a,7-tetrazaindenyl)-4,4'-biphenyldiamine

InChI
InChI=1S/C24H20N10/c1-15-11-21(33-23(29-15)25-13-27-33)31-19-7-3-17(4-8-19)18-5-9-20(10-6-18)32-22-12-16(2)30-24-26-14-28-34(22)24/h3-14,31-32H,1-2H3
InChI Key
QJXJILSHCXYOAB-UHFFFAOYSA-N
Formula
C24H20N10
SMILES
Cc1cc(Nc2ccc(-c3ccc(Nc4cc(C)nc5ncnn45)cc3)cc2)n2ncnc2n1
Molecular Weight1
448.48
CAS
116008-06-1
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Physical Properties

Property Value Unit Source
ω 1.0446 Relay (1.0) Calculated Property
ΔfG° 929.59 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas 770.26 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 199.14 kJ/mol Relay (1.0) Calculated Property
IE 7.22 eV Relay (1.0) Calculated Property
log10WS -6.78 Relay (1.0) Calculated Property
logPoct/wat 4.333 Crippen Calculated Property
McVol 323.460 ml/mol McGowan Calculated Property
Pc 5718.58 kPa Relay (1.0-beta) Calculated Property
Tboil 858.13 K Relay (1.0) Calculated Property
Tc 1425.90 K Relay (1.0) Calculated Property
Tfus 608.77 K Relay (1.0) Calculated Property
Vc 1.222 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

4-Anilino-6-methyl-1,3,3a,7-tetrazaindene. 4-P-bromoanilino-6-methyl-1,3,3a,7-tetrazaindene. 4-M-chloroanilino-6-methyl-1,3,3a,7-tetrazaindene. 4-P-methoxyanilino-6-methyl-1,3,3a,7-tetrazaindene. 10-Methoxy-14-methyl-5-oxo-5,7,8,14-tetrahydro-indolo-[2,3-c]-quinazo-[3,2,a]-pyridine. Dimetindene M (nor, OH), acetylated. 4',5'-Diiodofluorescein. 9H-Purin-2-amine, N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9-[2,3,5-tris-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-. Cytidine, buto-oxime-TMS derivative. Uridine, 2'-O-acetyl, 3',5'-bis-O-TBDMS. Adenosine, 5'-S-methyl-5'-thio-N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-. Cytidine, metho-oxime-TMS derivative. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. Uridine, 2'-O-TBDMS, 3'-O-acetyl, 5'-O-TBDMS. Uridine, 2'-O-TBDMS, 3',5'-bis-O-acetyl.

Find more compounds similar to N,n'-bis-(4-(6-methyl)1,3,3a,7-tetrazaindenyl)-4,4'-biphenyldiamine.

Sources

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