5-butan-2-yl-1-tert-butyl-4-phenyl-1,2,3,4,5-tetrazaborole

Systemtic Name: 5-butan-2-yl-1-tert-butyl-4-phenyl-1,2,3,4,5-tetrazaborole Openeye Name: 1-tert-butyl-4-phenyl-5-sec-butyl-tetrazaborole CAS Name: 5-butan-2-yl-1-tert-butyl-4-phenyltetrazaborole IUPAC Name: 5-butan-2-yl-1-tert-butyl-4-phenyltetrazaborole Traditional Name: 1-tert-butyl-4-phenyl-5-sec-butyl-tetrazaborole Formula: C14H23BN4 MolecularWeight: 258.17022

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Descriptors Computed from Structure

Canonical SMILES:

B1(N(N=NN1C(C)(C)C)C2=CC=CC=C2)C(C)CC

Isomeric SMILES

B1(N(N=NN1C(C)(C)C)C2=CC=CC=C2)C(C)CC

InChI

InChI=1S/C14H23BN4/c1-6-12(2)15-18(13-10-8-7-9-11-13)16-17-19(15)14(3,4)5/h7-12H,6H2,1-5H3