1-diphenylphosphoryltetraphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC4=C3C5=CC=CC=C5C6=CC=CC=C6C7=CC=CC=C47
Isomeric SMILES
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC4=C3C5=CC=CC=C5C6=CC=CC=C6C7=CC=CC=C47
InChI
InChI=1S/C36H25OP/c37-38(26-14-3-1-4-15-26,27-16-5-2-6-17-27)35-25-13-24-34-32-21-10-9-20-30(32)28-18-7-8-19-29(28)31-22-11-12-23-33(31)36(34)35/h1-25H
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
- 4-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methylamino]-2-phenyl-N-(phenylmethyl)benzamide
- methyl (2S)-2-[2-[[2-[bis(azanyl)methylideneamino]-2-[(2R)-pyrrolidin-2-yl]ethanoyl]amino]ethanoylamino]-3-[4-(2-phenylethynyl)phenyl]propanoate
- 4-tert-butyl-2-[7-[2-[(phenylmethyl)amino]pyridin-4-yl]imidazo[1,2-c]pyrimidin-5-yl]-2,5-diazabicyclo[2.2.1]heptane-3-carboxylic acid
- 4-[[4-[6-methyl-2-[(2,4,6-trimethylphenyl)amino]pyridin-3-yl]sulfonylphenoxy]methyl]benzenecarbonitrile
- (2S,3S,4R,5R,6R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-4,5-bis(phenylmethoxy)-6-prop-2-enoxy-oxane
- (1R,3aS,3bS,5aR,9aR,9bS,11aR)-1-[2-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-2-oxidanylidene-ethyl]-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one
- tert-butyl-[2-[(2R,4R,6R)-4,6-dimethoxy-6-phenyl-oxan-2-yl]ethoxy]-diphenyl-silane
- 2,2,2-tris(chloranyl)ethyl N,N-bis[4-(oxan-2-yloxy)butyl]carbamate
- (E)-1-[3-(2-dimethylaminoethylamino)phenyl]-3-[2-(4-methylpiperazin-1-yl)-5-phenyl-phenyl]prop-2-en-1-one hydrochloride
- (E)-1-[3-(2-dimethylaminoethylamino)phenyl]-3-[2-(4-methylpiperazin-1-yl)-5-phenyl-phenyl]prop-2-en-1-one
