4-[2-[1-[di(propan-2-yl)amino]-1-boranuidacyclohexa-1,3,5-trien-4-yl]ethyl]-N,N-di(propan-2-yl)-1-boranuidacyclohexa-1,3,5-trien-1-amine

Systemtic Name: 4-[2-[1-[di(propan-2-yl)amino]-1-boranuidacyclohexa-1,3,5-trien-4-yl]ethyl]-N,N-di(propan-2-yl)-1-boranuidacyclohexa-1,3,5-trien-1-amine Openeye Name: 4-[2-[1-(diisopropylamino)-1-boranuidacyclohexa-1,3,5-trien-4-yl]ethyl]-N,N-diisopropyl-1-boranuidacyclohexa-1,3,5-trien-1-amine CAS Name: 4-[2-[1-[di(propan-2-yl)amino]-1-boranuidacyclohexa-1,3,5-trien-4-yl]ethyl]-N,N-di(propan-2-yl)-1-boranuidacyclohexa-1,3,5-trien-1-amine IUPAC Name: 4-[2-[1-[di(propan-2-yl)amino]-1-boranuidacyclohexa-1,3,5-trien-4-yl]ethyl]-N,N-di(propan-2-yl)-1-boranuidacyclohexa-1,3,5-trien-1-amine Traditional Name: [4-[2-[1-(diisopropylamino)-1-boranuidacyclohexa-1,3,5-trien-4-yl]ethyl]-1-boranuidacyclohexa-1,3,5-trien-1-yl]-diisopropyl-amine Formula: C24H40B2N2-2 MolecularWeight: 378.2098

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Descriptors Computed from Structure

Canonical SMILES:

[B-]1(=CC=C(C=C1)CCC2=CC=[B-](C=C2)N(C(C)C)C(C)C)N(C(C)C)C(C)C

Isomeric SMILES

[B-]1(=CC=C(C=C1)CCC2=CC=[B-](C=C2)N(C(C)C)C(C)C)N(C(C)C)C(C)C

InChI

InChI=1S/C24H40B2N2/c1-19(2)27(20(3)4)25-15-11-23(12-16-25)9-10-24-13-17-26(18-14-24)28(21(5)6)22(7)8/h11-22H,9-10H2,1-8H3/q-2