tetra(anthracen-9-yl)boranuide
|
|
Descriptors Computed from Structure
Canonical SMILES:
[B-](C1=C2C=CC=CC2=CC3=CC=CC=C13)(C4=C5C=CC=CC5=CC6=CC=CC=C46)(C7=C8C=CC=CC8=CC9=CC=CC=C79)C1=C2C=CC=CC2=CC2=CC=CC=C12
Isomeric SMILES
[B-](C1=C2C=CC=CC2=CC3=CC=CC=C13)(C4=C5C=CC=CC5=CC6=CC=CC=C46)(C7=C8C=CC=CC8=CC9=CC=CC=C79)C1=C2C=CC=CC2=CC2=CC=CC=C12
InChI
InChI=1S/C56H36B/c1-9-25-45-37(17-1)33-38-18-2-10-26-46(38)53(45)57(54-47-27-11-3-19-39(47)34-40-20-4-12-28-48(40)54,55-49-29-13-5-21-41(49)35-42-22-6-14-30-50(42)55)56-51-31-15-7-23-43(51)36-44-24-8-16-32-52(44)56/h1-36H/q-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
- 1-methoxyethanol; propan-2-one
- tetra(phenanthren-9-yl)boranuide
- 1-[1-(4-chlorophenyl)propyl]-2,4-dihydro-1H-isoquinoline-3-thione; N,N-dimethylmethanamine
- 1-[1-(4-chlorophenyl)propyl]-2,4-dihydro-1H-isoquinoline-3-thione
- 1-(3-chlorophenyl)-4-(2-phenyl-1-piperazin-1-yl-ethyl)-2,4-dihydro-1H-isoquinolin-3-one
- 5-(4-azanyl-3-chloranyl-phenyl)-7,8-dimethoxy-1,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridine-2-thione
- 5-(4-azanyl-3-chloranyl-phenyl)-7-chloranyl-1,3,4,9b-tetrahydroindeno[1,2-b]pyridin-2-one
- 5-phenyl-1,3,4,9b-tetrahydroindeno[1,2-b]pyridin-2-one
- 5-(4-chloranyl-3-nitro-phenyl)-7,8-dimethoxy-1,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridin-2-one
- 5-(3-chloranyl-4-nitro-phenyl)-7,8-dimethoxy-1,3,4,9b-tetrahydroindeno[1,2-b]pyridine-2-thione
