lithium pent-1-ynyl-bis(2,4,6-trimethylphenyl)borane

Systemtic Name: lithium pent-1-ynyl-bis(2,4,6-trimethylphenyl)borane Openeye Name: lithium pent-1-ynyl-bis(2,4,6-trimethylphenyl)borane CAS Name: lithium pent-1-ynyl-bis(2,4,6-trimethylphenyl)borane IUPAC Name: lithium pent-1-ynyl-bis(2,4,6-trimethylphenyl)borane Traditional Name: lithium dimesityl(pent-1-ynyl)borane Formula: C23H28BLi MolecularWeight: 322.22042

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].B(C#CCC[CH2-])(C1=C(C=C(C=C1C)C)C)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

[Li+].B(C#CCC[CH2-])(C1=C(C=C(C=C1C)C)C)C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C23H28B.Li/c1-8-9-10-11-24(22-18(4)12-16(2)13-19(22)5)23-20(6)14-17(3)15-21(23)7;/h12-15H,1,8-9H2,2-7H3;/q-1;+1