5,12-diphenylrubicene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C5C=CC=C6C5=C(C7=C6C=C(C=C7)C8=CC=CC=C8)C9=CC=CC3=C94
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C5C=CC=C6C5=C(C7=C6C=C(C=C7)C8=CC=CC=C8)C9=CC=CC3=C94
InChI
InChI=1S/C38H22/c1-3-9-23(10-4-1)25-17-19-29-33(21-25)27-13-7-15-31-35(27)37(29)32-16-8-14-28-34-22-26(24-11-5-2-6-12-24)18-20-30(34)38(31)36(28)32/h1-22H
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
- methyl 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(4-nitronaphthalen-1-yl)carbonylamino]pentanoate
- 1-methyl-1-[(1S,2S)-2-[methyl(phenylcarbamoyl)amino]-1,2-diphenyl-ethyl]-3-phenyl-urea
- [1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl (2S)-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoate
- (4R)-3-[(Z)-1-dibutylboranyloxyhex-1-enyl]-4-(diphenylmethyl)-1,3-oxazolidin-2-one
- 5-[[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]sulfamoyl]-2-methyl-benzoic acid
- (2S)-2-[[(2R)-2-[(1R)-1-[(2-azanyl-2-phenyl-ethanoyl)amino]-2-methoxy-ethyl]-5-methyl-3,4-dihydro-2H-1,3-thiazin-4-yl]carbonylamino]-4-methyl-pentanoic acid
- (3R,4S)-2,2-bis(chloranyl)-4-(phenylmethyl)-3-[(1R)-1-[2,4,6-tri(propan-2-yl)phenyl]ethoxy]cyclobutan-1-one
- methyl (3R,4aR,5R,6S,8aS)-2,5,8a-trimethyl-3-oxidanyl-6-phenylmethoxy-5-(phenylmethoxymethyl)-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate
- 2-methyl-5-nitro-4-piperidin-1-yl-6-[(Z)-2-pyrrolidin-1-yl-3-[3-(trifluoromethyl)phenyl]prop-1-enyl]pyrimidine
- (2E)-2,8-dimethyl-5,5-bis(phenylsulfonyl)deca-2,9-diene-1,8-diol
