bis[di(propan-2-yl)amino]boranylimino-[bis[di(propan-2-yl)amino]boranylmethylidene]azanium

Systemtic Name: bis[di(propan-2-yl)amino]boranylimino-[bis[di(propan-2-yl)amino]boranylmethylidene]azanium Openeye Name: bis(diisopropylamino)boranylimino-[bis(diisopropylamino)boranylmethylene]ammonium CAS Name: bis[di(propan-2-yl)amino]boranylimino-[bis[di(propan-2-yl)amino]boranylmethylidene]ammonium IUPAC Name: bis[di(propan-2-yl)amino]boranylimino-[bis[di(propan-2-yl)amino]boranylmethylidene]azanium Traditional Name: bis(diisopropylamino)boranylimino-[bis(diisopropylamino)boranylmethylene]ammonium Formula: C25H56B2N6 MolecularWeight: 462.37434

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Descriptors Computed from Structure

Canonical SMILES:

B([C-]=[N+]=NB(N(C(C)C)C(C)C)N(C(C)C)C(C)C)(N(C(C)C)C(C)C)N(C(C)C)C(C)C

Isomeric SMILES

B([C-]=[N+]=NB(N(C(C)C)C(C)C)N(C(C)C)C(C)C)(N(C(C)C)C(C)C)N(C(C)C)C(C)C

InChI

InChI=1S/C25H56B2N6/c1-18(2)30(19(3)4)26(31(20(5)6)21(7)8)17-28-29-27(32(22(9)10)23(11)12)33(24(13)14)25(15)16/h18-25H,1-16H3