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tris[4-bromanyl-3,5-di(propan-2-yl)pyrazol-1-yl]boron(1-)

tris[4-bromanyl-3,5-di(propan-2-yl)pyrazol-1-yl]boron(1-)

Systemtic Name:tris[4-bromanyl-3,5-di(propan-2-yl)pyrazol-1-yl]boron(1-)
Openeye Name:tris(4-bromo-3,5-diisopropyl-pyrazol-1-yl)boron(1-)
CAS Name:tris[4-bromo-3,5-di(propan-2-yl)-1-pyrazolyl]boron(1-)
IUPAC Name:tris[4-bromo-3,5-di(propan-2-yl)pyrazol-1-yl]boron(1-)
Traditional Name:tris(4-bromo-3,5-diisopropyl-pyrazol-1-yl)boron(1-)
Formula: C27H42BBr3N6-
MolecularWeight: 701.18558
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Descriptors Computed from Structure

Canonical SMILES:

[B-](N1C(=C(C(=N1)C(C)C)Br)C(C)C)(N2C(=C(C(=N2)C(C)C)Br)C(C)C)N3C(=C(C(=N3)C(C)C)Br)C(C)C


Isomeric SMILES

[B-](N1C(=C(C(=N1)C(C)C)Br)C(C)C)(N2C(=C(C(=N2)C(C)C)Br)C(C)C)N3C(=C(C(=N3)C(C)C)Br)C(C)C


InChI

InChI=1S/C27H42BBr3N6/c1-13(2)22-19(29)25(16(7)8)35(32-22)28(36-26(17(9)10)20(30)23(33-36)14(3)4)37-27(18(11)12)21(31)24(34-37)15(5)6/h13-18H,1-12H3/q-1


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