trinaphthalen-1-ylborane
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Descriptors Computed from Structure
Canonical SMILES:
B(C1=CC=CC2=CC=CC=C12)(C3=CC=CC4=CC=CC=C34)C5=CC=CC6=CC=CC=C56
Isomeric SMILES
B(C1=CC=CC2=CC=CC=C12)(C3=CC=CC4=CC=CC=C34)C5=CC=CC6=CC=CC=C56
InChI
InChI=1S/C30H21B/c1-4-16-25-22(10-1)13-7-19-28(25)31(29-20-8-14-23-11-2-5-17-26(23)29)30-21-9-15-24-12-3-6-18-27(24)30/h1-21H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-oxidanyl-3-propan-2-yl-2-benzofuran-1-one
- 2-bis(4-bromophenyl)boranyloxyethanamine
- 2-(10H-benzo[b][1]benzoborinin-5-yloxy)ethanamine
- 2-naphthalen-1-yl-1,3-dihydro-1,3,2-benzodiazaborole
- 2-(5,6-dihydrobenzo[b][1]benzoborepin-11-yloxy)ethanamine
- tris(2-chlorophenyl)phosphane
- 5-methylbenzo[a]fluoren-11-one
- 2,6-dimethyl-3,5-diphenyl-pyran-4-one
- 2-dinaphthalen-1-ylboranyloxyethanamine
- tris[2-(methoxymethyl)phenyl]phosphane
