tris(4-methyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl)borane

Systemtic Name: tris(4-methyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl)borane Openeye Name: tris(7-isopropyl-4-methyl-4,5,6,7-tetrahydroindazol-2-yl)borane CAS Name: tris(4-methyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl)borane IUPAC Name: tris(4-methyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl)borane Traditional Name: tris(7-isopropyl-4-methyl-4,5,6,7-tetrahydroindazol-2-yl)borane Formula: C33H51BN6 MolecularWeight: 542.60924

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Descriptors Computed from Structure

Canonical SMILES:

B(N1C=C2C(CCC(C2=N1)C(C)C)C)(N3C=C4C(CCC(C4=N3)C(C)C)C)N5C=C6C(CCC(C6=N5)C(C)C)C

Isomeric SMILES

B(N1C=C2C(CCC(C2=N1)C(C)C)C)(N3C=C4C(CCC(C4=N3)C(C)C)C)N5C=C6C(CCC(C6=N5)C(C)C)C

InChI

InChI=1S/C33H51BN6/c1-19(2)25-13-10-22(7)28-16-38(35-31(25)28)34(39-17-29-23(8)11-14-26(20(3)4)32(29)36-39)40-18-30-24(9)12-15-27(21(5)6)33(30)37-40/h16-27H,10-15H2,1-9H3