sodium tetranaphthalen-2-ylboranuide
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Descriptors Computed from Structure
Canonical SMILES:
[B-](C1=CC2=CC=CC=C2C=C1)(C3=CC4=CC=CC=C4C=C3)(C5=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7.[Na+]
Isomeric SMILES
[B-](C1=CC2=CC=CC=C2C=C1)(C3=CC4=CC=CC=C4C=C3)(C5=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7.[Na+]
InChI
InChI=1S/C40H28B.Na/c1-5-13-33-25-37(21-17-29(33)9-1)41(38-22-18-30-10-2-6-14-34(30)26-38,39-23-19-31-11-3-7-15-35(31)27-39)40-24-20-32-12-4-8-16-36(32)28-40;/h1-28H;/q-1;+1
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
- sodium tetranaphthalen-1-ylboranuide
- sodium tetrakis(2-methylphenyl)boranuide
- sodium; 4-azabicyclo[3.1.0]hexa-1(6),2,4-triene; boron(1-)
- sodium [2,3,5-trimethyl-4-oxidanyl-6-(pyridin-3-ylmethyl)phenyl] sulfate
- sodium 6-[2,3-dimethoxy-5-methyl-4-oxidanyl-6-(10-oxidanyldecyl)phenoxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylate
- sodium [2,3,5-trimethyl-4-oxidanyl-6-(12-oxidanyldodeca-5,10-diynyl)phenyl] sulfate
- sodium [2,3,5-trimethyl-4-oxidanyl-6-(7-oxidanyl-7-oxidanylidene-1-phenyl-heptyl)phenyl] sulfate
- sodium 3,4,5-tris(oxidanyl)-6-[2,3,5-trimethyl-4-oxidanyl-6-(pyridin-3-ylmethyl)phenoxy]oxane-2-carboxylate
- sodium 2-[2-[(4-chlorophenyl)amino]pyridin-3-yl]-2-methyl-propanoate
- sodium 2,3-dihydroindole-1-carbodithioate
