Chemical Properties of Boron, tetrapropylbis[«mu»-(1H-pyrazolato-N1:N2)]di- (CAS 77189-78-7)

Boron, tetrapropylbis[«mu»-(1H-pyrazolato-N1:N2)]di-

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InChI
InChI=1S/C18H34B2N4/c1-5-11-19(12-6-2)21-15-9-17-23(21)20(13-7-3,14-8-4)24-18-10-16-22(19)24/h9-10,15-18H,5-8,11-14H2,1-4H3
InChI Key
JAOPSGIYOJHALC-UHFFFAOYSA-N
Formula
C18H34B2N4
SMILES
CCC[B-]1(CCC)n2ccc[n+]2[B-](CCC)(CCC)[n+]2cccn21
Molecular Weight1
328.11
CAS
77189-78-7
Other Names
  • 4,4,8,8-Tetrapropylpyrazabole
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Physical Properties

Property Value Unit Source
log10WS -4.31 Crippen Calculated Property
logPoct/wat 3.495 Crippen Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔfusH 33.00 kJ/mol 382.20 NIST

Similar Compounds

Boron, tetraethylbis[«mu»-(1H-pyrazolato-N1:N2)]di-. 5,6-Dihydrouracil riboside, TMS. Uridine, 2'-O-TBDMS, 3'-O-acetyl, 5'-O-TBDMS. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. Uridine, 2',3'-bis-O-acetyl, 5'-O-TBDMS. Uridine, 2'-O-acetyl, 3',5'-bis-O-TBDMS. N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. 2'-Deoxyadenosine, 3',5',N6-tris(O-TMTBSi). Uridine, 2'-O-TBDMS, 3',5'-bis-O-acetyl. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 2. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 1. 6-Monoacetylmorphine. TCN. QUINIDINE, M(HO-), AC. 9H-Purine, 9-[2-deoxy-3-O-(trimethylsilyl)-«beta»-D-erythro-pentofuranosyl]-6-(trimethylsiloxy)-2-[(trimethylsilyl)amino]-, 5'-[bis(trimethylsilyl) phospate].

Find more compounds similar to Boron, tetrapropylbis[«mu»-(1H-pyrazolato-N1:N2)]di-.

Sources

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