triphenyl(pyren-1-ylmethyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[P+](CC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)(C6=CC=CC=C6)C7=CC=CC=C7
Isomeric SMILES
C1=CC=C(C=C1)[P+](CC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)(C6=CC=CC=C6)C7=CC=CC=C7
InChI
InChI=1S/C35H26P/c1-4-13-30(14-5-1)36(31-15-6-2-7-16-31,32-17-8-3-9-18-32)25-29-22-21-28-20-19-26-11-10-12-27-23-24-33(29)35(28)34(26)27/h1-24H,25H2/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
- N-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-1-phenyl-methanamine
- (2-methylimidazo[1,2-a]pyridin-3-yl)-diphenyl-selanylidene-$l^{5}-phosphane
- [6,7-bis(chloranyl)-4-oxidanidyl-3-(phenylcarbonyl)quinoxalin-4-ium-2-yl]methyl 2-methylbenzoate
- 2-(4-methylphenyl)carbonyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 6-chloranyl-4-ethyl-9-(4-phenoxyphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 3-(1,3-benzothiazol-2-ylsulfanyl)-N-(cyclopropylmethyl)propane-1-sulfonamide
- 4-(8-chloranylnaphthalen-1-yl)sulfonyl-2-methyl-1-(4-methylphenyl)piperazine
- 3-(butan-2-ylcarbamoyl)-1-cyclohexyl-1-methylsulfonyl-urea
- N-(4-ethylpyridin-2-yl)-2-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- ethyl 2-methyl-4-(3-nitrophenyl)-5-oxidanylidene-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate
