1,4-bis(2,2-diphenylethenyl)-2,5-bis(4-phenylphenyl)benzene
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Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=C(C=C3C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7)C=C(C8=CC=CC=C8)C9=CC=CC=C9
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=C(C=C3C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7)C=C(C8=CC=CC=C8)C9=CC=CC=C9
InChI
InChI=1S/C58H42/c1-7-19-43(20-8-1)45-31-35-51(36-32-45)57-41-54(40-56(49-27-15-5-16-28-49)50-29-17-6-18-30-50)58(52-37-33-46(34-38-52)44-21-9-2-10-22-44)42-53(57)39-55(47-23-11-3-12-24-47)48-25-13-4-14-26-48/h1-42H
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
- carbon monoxide; ethanenitrile; ruthenium(1+); tricyclohexylphosphane; tetrafluoroborate
- S-(trideuteriomethyl) 2-oxidanyl-2-phenyl-ethanethioate
- carbon monoxide; chloranylruthenium(1+); tricyclohexylphosphane
- tert-butyl N-[(2S,3S,4S)-4-methyl-3-oxidanyl-5-oxidanylidene-1-phenyl-hexan-2-yl]carbamate
- 2-oxidanylpropanoic acid; N,1,3-trimethylimidazolidin-2-imine
- tert-butyl 10-oxidanylidene-1-(phenylmethyl)-3a,4,4a,5,6,7,8,10a-octahydro-3H-[1,2]oxazolo[4,3-b]quinolizine-8-carboxylate
- N,1,3-trimethylimidazolidin-2-imine
- tert-butyl 7-azanyl-8-(hydroxymethyl)-6-oxidanylidene-1,2,3,4,7,8,9,9a-octahydroquinolizine-4-carboxylate
- (4S)-2-[3-nitro-5-[(4S)-4-(phenylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]benzene-6-id-1-yl]-4-(phenylmethyl)-4,5-dihydro-1,3-oxazole; rhodium(3+); diethanoate; hydrate
- (3R)-1-(2-methoxy-4-nitro-phenyl)pyrrolidin-3-ol

