tris[3,5-di(propan-2-yl)pyrazol-3-yl]-propan-2-yl-boranuide

Systemtic Name: tris[3,5-di(propan-2-yl)pyrazol-3-yl]-propan-2-yl-boranuide Openeye Name: tris(3,5-diisopropylpyrazol-3-yl)-isopropyl-boranuide CAS Name: tris[3,5-di(propan-2-yl)-3-pyrazolyl]-propan-2-ylboranuide IUPAC Name: tris[3,5-di(propan-2-yl)pyrazol-3-yl]-propan-2-ylboranuide Traditional Name: tris(3,5-diisopropylpyrazol-3-yl)-isopropyl-boranuide Formula: C30H52BN6- MolecularWeight: 507.58508

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C(C)C)(C1(C=C(N=N1)C(C)C)C(C)C)(C2(C=C(N=N2)C(C)C)C(C)C)C3(C=C(N=N3)C(C)C)C(C)C

Isomeric SMILES

[B-](C(C)C)(C1(C=C(N=N1)C(C)C)C(C)C)(C2(C=C(N=N2)C(C)C)C(C)C)C3(C=C(N=N3)C(C)C)C(C)C

InChI

InChI=1S/C30H52BN6/c1-18(2)25-15-28(21(7)8,35-32-25)31(24(13)14,29(22(9)10)16-26(19(3)4)33-36-29)30(23(11)12)17-27(20(5)6)34-37-30/h15-24H,1-14H3/q-1