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[1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium-2-yl]-triphenyl-boranuide

[1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium-2-yl]-triphenyl-boranuide

Systemtic Name:[1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium-2-yl]-triphenyl-boranuide
Openeye Name:[1,3-bis(2,6-diisopropylphenyl)imidazol-1-ium-2-yl]-triphenyl-boranuide
CAS Name:[1,3-bis[2,6-di(propan-2-yl)phenyl]-2-imidazol-1-iumyl]-triphenylboranuide
IUPAC Name:[1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium-2-yl]-triphenylboranuide
Traditional Name:[1,3-bis(2,6-diisopropylphenyl)imidazol-1-ium-2-yl]-triphenyl-boranuide
Formula: C45H51BN2
MolecularWeight: 630.71084
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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=[N+](C=CN4C5=C(C=CC=C5C(C)C)C(C)C)C6=C(C=CC=C6C(C)C)C(C)C


Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=[N+](C=CN4C5=C(C=CC=C5C(C)C)C(C)C)C6=C(C=CC=C6C(C)C)C(C)C


InChI

InChI=1S/C45H51BN2/c1-32(2)39-26-18-27-40(33(3)4)43(39)47-30-31-48(44-41(34(5)6)28-19-29-42(44)35(7)8)45(47)46(36-20-12-9-13-21-36,37-22-14-10-15-23-37)38-24-16-11-17-25-38/h9-35H,1-8H3


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