lithium 1,3-bis[2,6-di(propan-2-yl)phenyl]-1,3-diaza-2-boranidacyclopentane

Systemtic Name: lithium 1,3-bis[2,6-di(propan-2-yl)phenyl]-1,3-diaza-2-boranidacyclopentane Openeye Name: lithium 1,3-bis(2,6-diisopropylphenyl)-1,3-diaza-2-boranidacyclopentane CAS Name: lithium 1,3-bis[2,6-di(propan-2-yl)phenyl]-1,3-diaza-2-boranidacyclopentane IUPAC Name: lithium 1,3-bis[2,6-di(propan-2-yl)phenyl]-1,3-diaza-2-boranidacyclopentane Traditional Name: lithium 1,3-bis(2,6-diisopropylphenyl)-1,3-diaza-2-boranidacyclopentane Formula: C26H38BLiN2 MolecularWeight: 396.34532

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[B-]1N(CCN1C2=C(C=CC=C2C(C)C)C(C)C)C3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

[Li+].[B-]1N(CCN1C2=C(C=CC=C2C(C)C)C(C)C)C3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C26H38BN2.Li/c1-17(2)21-11-9-12-22(18(3)4)25(21)28-15-16-29(27-28)26-23(19(5)6)13-10-14-24(26)20(7)8;/h9-14,17-20H,15-16H2,1-8H3;/q-1;+1