di(cyclohexa-2,5-dien-1-yl)-phenyl-borane

Systemtic Name: di(cyclohexa-2,5-dien-1-yl)-phenyl-borane Openeye Name: di(cyclohexa-2,5-dien-1-yl)-phenyl-borane CAS Name: bis(1-cyclohexa-2,5-dienyl)-phenylborane IUPAC Name: di(cyclohexa-2,5-dien-1-yl)-phenylborane Traditional Name: di(cyclohexa-2,5-dien-1-yl)-phenyl-borane Formula: C18H15B-4 MolecularWeight: 242.1227

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Descriptors Computed from Structure

Canonical SMILES:

B([C-]1C=C[CH-]C=C1)([C-]2C=C[CH-]C=C2)C3=CC=CC=C3

Isomeric SMILES

B([C-]1C=C[CH-]C=C1)([C-]2C=C[CH-]C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15B/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H/q-4