(diphenylmethyl)-diphenyl-triphenylsilyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
InChI
InChI=1S/C43H36Si2/c1-8-22-36(23-9-1)43(37-24-10-2-11-25-37)45(41-32-18-6-19-33-41,42-34-20-7-21-35-42)44(38-26-12-3-13-27-38,39-28-14-4-15-29-39)40-30-16-5-17-31-40/h1-35,43H
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
- 7,8-bis(chloranyl)-10-oxidanyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridine-1,9-dione
- 4-(4-chlorophenyl)-2,6-dinaphthalen-2-yl-pyridine
- N-[3-[4-(2-cyanoethyl)piperazin-1-yl]-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-(4-methylphenyl)ethanamide
- 2,3,3,8,8,13,13,17,18-nonamethyl-7,12,22,24-tetrahydro-2H-porphyrin
- 3,4-diphenyl-1H-naphtho[2,3-i][1,3]benzodiazepine-2,8,13-trione
- 1-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-5-bromanyl-1,3-diazinane-2,4-dione
- 2-[4-[[5-[3,4-bis(trifluoromethyl)phenoxy]-6-methoxy-4-methyl-quinolin-8-yl]amino]pentyl]isoindole-1,3-dione
- N-(1,2-dimethoxy-10-methylsulfanyl-3-oxidanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)-2-ethenoxy-ethanamide
- 4-[4-(4-heptylphenyl)phenyl]-1-hexyl-cyclohexane-1-carbonitrile
- 2-ethylsulfanyl-3,4,5,6-tetraphenyl-pyridine
