N-[2,6-di(propan-2-yl)phenyl]-1-[6-[N-[2,6-di(propan-2-yl)phenyl]-C-methyl-carbonimidoyl]pyridin-2-yl]ethanimine; rhodium; tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-1-[6-[N-[2,6-di(propan-2-yl)phenyl]-C-methyl-carbonimidoyl]pyridin-2-yl]ethanimine; rhodium; tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide Openeye Name: N-(2,6-diisopropylphenyl)-1-[6-[N-(2,6-diisopropylphenyl)-C-methyl-carbonimidoyl]-2-pyridyl]ethanimine; rhodium; tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-1-[6-[1-[2,6-di(propan-2-yl)phenyl]iminoethyl]-2-pyridinyl]ethanimine; rhodium; tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-[6-[N-[2,6-di(propan-2-yl)phenyl]-C-methylcarbonimidoyl]pyridin-2-yl]ethanimine; rhodium; tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide Traditional Name: (2,6-diisopropylphenyl)-[1-[6-[N-(2,6-diisopropylphenyl)-C-methyl-carbonimidoyl]-2-pyridyl]ethylidene]amine; rhodium; tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide Formula: C65H55BF24N3Rh- MolecularWeight: 1447.830477

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C2=NC(=CC=C2)C(=NC3=C(C=CC=C3C(C)C)C(C)C)C.[Rh]

Isomeric SMILES

[B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C2=NC(=CC=C2)C(=NC3=C(C=CC=C3C(C)C)C(C)C)C.[Rh]

InChI

InChI=1S/C33H43N3.C32H12BF24.Rh/c1-20(2)26-14-11-15-27(21(3)4)32(26)34-24(9)30-18-13-19-31(36-30)25(10)35-33-28(22(5)6)16-12-17-29(33)23(7)8;34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;/h11-23H,1-10H3;1-12H;/q;-1;