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di(inden-1-yl)-phenyl-borane

di(inden-1-yl)-phenyl-borane

Systemtic Name:di(inden-1-yl)-phenyl-borane
Openeye Name:di(inden-1-yl)-phenyl-borane
CAS Name:bis(1-indenyl)-phenylborane
IUPAC Name:di(inden-1-yl)-phenylborane
Traditional Name:di(inden-1-yl)-phenyl-borane
Formula: C24H17B
MolecularWeight: 316.20278
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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC=CC=C1)([C]2[CH][CH][C]3[C]2C=CC=C3)[C]4[CH][CH][C]5[C]4C=CC=C5


Isomeric SMILES

B(C1=CC=CC=C1)([C]2[CH][CH][C]3[C]2C=CC=C3)[C]4[CH][CH][C]5[C]4C=CC=C5


InChI

InChI=1S/C24H17B/c1-2-10-20(11-3-1)25(23-16-14-18-8-4-6-12-21(18)23)24-17-15-19-9-5-7-13-22(19)24/h1-17H


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