bis(4-phenoxyphenyl)methanone;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindole-5-carbonyl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[2-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]oxy-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]sulfonyl-2-(4-phenoxyphenyl)isoindole-1,3-dione;[4-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone;1-phenoxy-4-(4-phenoxyphenyl)sulfonylbenzene

C285H178F6N10O45S2 — CID 158692870

IUPACbis(4-phenoxyphenyl)methanone;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindole-5-carbonyl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[2-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]oxy-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]sulfonyl-2-(4-phenoxyphenyl)isoindole-1,3-dione;[4-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone;1-phenoxy-4-(4-phenoxyphenyl)sulfonylbenzene
SMILESO=C(c1ccc(Oc2ccccc2)cc1)c1ccc(C(=O)c2ccc(Oc3ccccc3)cc2)cc1.O=C(c1ccc(Oc2ccccc2)cc1)c1ccc(Oc2ccccc2)cc1.O=C(c1ccc2c(c1)C(=O)N(c1ccc(Oc3ccccc3)cc1)C2=O)c1ccc2c(c1)C(=O)N(c1ccc(Oc3ccccc3)cc1)C2=O.O=C1c2ccc(-c3ccc4c(c3)C(=O)N(c3ccc(Oc5ccccc5)cc3)C4=O)cc2C(=O)N1c1ccc(Oc2ccccc2)cc1.O=C1c2ccc(C(c3ccc4c(c3)C(=O)N(c3ccc(Oc5ccccc5)cc3)C4=O)(C(F)(F)F)C(F)(F)F)cc2C(=O)N1c1ccc(Oc2ccccc2)cc1.O=C1c2ccc(Oc3ccc4c(c3)C(=O)N(c3ccc(Oc5ccccc5)cc3)C4=O)cc2C(=O)N1c1ccc(Oc2ccccc2)cc1.O=C1c2ccc(S(=O)(=O)c3ccc4c(c3)C(=O)N(c3ccc(Oc5ccccc5)cc3)C4=O)cc2C(=O)N1c1ccc(Oc2ccccc2)cc1.O=S(=O)(c1ccc(Oc2ccccc2)cc1)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C43H24F6N2O6.C41H24N2O7.C40H24N2O8S.C40H24N2O7.C40H24N2O6.C32H22O4.C25H18O3.C24H18O4S/c44-42(45,46)41(43(47,48)49,25-11-21-33-35(23-25)39(54)50(37(33)52)27-13-17-31(18-14-27)56-29-7-3-1-4-8-29)26-12-22-34-36(24-26)40(55)51(38(34)53)28-15-19-32(20-16-28)57-30-9-5-2-6-10-30;44-37(25-11-21-33-35(23-25)40(47)42(38(33)45)27-13-17-31(18-14-27)49-29-7-3-1-4-8-29)26-12-22-34-36(24-26)41(48)43(39(34)46)28-15-19-32(20-16-28)50-30-9-5-2-6-10-30;43-37-33-21-19-31(23-35(33)39(45)41(37)25-11-15-29(16-12-25)49-27-7-3-1-4-8-27)51(47,48)32-20-22-34-36(24-32)40(46)42(38(34)44)26-13-17-30(18-14-26)50-28-9-5-2-6-10-28;43-37-33-21-19-31(23-35(33)39(45)41(37)25-11-15-29(16-12-25)47-27-7-3-1-4-8-27)49-32-20-22-34-36(24-32)40(46)42(38(34)44)26-13-17-30(18-14-26)48-28-9-5-2-6-10-28;43-37-33-21-11-25(23-35(33)39(45)41(37)27-13-17-31(18-14-27)47-29-7-3-1-4-8-29)26-12-22-34-36(24-26)40(46)42(38(34)44)28-15-19-32(20-16-28)48-30-9-5-2-6-10-30;33-31(25-15-19-29(20-16-25)35-27-7-3-1-4-8-27)23-11-13-24(14-12-23)32(34)26-17-21-30(22-18-26)36-28-9-5-2-6-10-28;26-25(19-11-15-23(16-12-19)27-21-7-3-1-4-8-21)20-13-17-24(18-14-20)28-22-9-5-2-6-10-22;25-29(26,23-15-11-21(12-16-23)27-19-7-3-1-4-8-19)24-17-13-22(14-18-24)28-20-9-5-2-6-10-20/h1-24H;1-24H;1-24H;1-24H;1-24H;1-22H;1-18H;1-18H
InChIKeyIGONNBRBSRVLDG-UHFFFAOYSA-N
MW4640.71 g/mol
LogP63.64
Rot. Bonds59

About bis(4-phenoxyphenyl)methanone;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindole-5-carbonyl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[2-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]oxy-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]sulfonyl-2-(4-phenoxyphenyl)isoindole-1,3-dione;[4-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone;1-phenoxy-4-(4-phenoxyphenyl)sulfonylbenzene

bis(4-phenoxyphenyl)methanone;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindole-5-carbonyl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[2-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]oxy-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]sulfonyl-2-(4-phenoxyphenyl)isoindole-1,3-dione;[4-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone;1-phenoxy-4-(4-phenoxyphenyl)sulfonylbenzene (PubChem CID 158692870) has the molecular formula C285H178F6N10O45S2 and a molecular weight of 4640.71 g/mol. Its IUPAC name is bis(4-phenoxyphenyl)methanone;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindole-5-carbonyl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[2-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]oxy-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]sulfonyl-2-(4-phenoxyphenyl)isoindole-1,3-dione;[4-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone;1-phenoxy-4-(4-phenoxyphenyl)sulfonylbenzene.

Molecular Properties

Compound Namebis(4-phenoxyphenyl)methanone;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindole-5-carbonyl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[2-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]oxy-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]sulfonyl-2-(4-phenoxyphenyl)isoindole-1,3-dione;[4-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone;1-phenoxy-4-(4-phenoxyphenyl)sulfonylbenzene
PubChem CID158692870
Molecular FormulaC285H178F6N10O45S2
Molecular Weight4640.71 g/mol
Exact Mass4637.13
IUPAC Namebis(4-phenoxyphenyl)methanone;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindole-5-carbonyl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[2-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]oxy-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]sulfonyl-2-(4-phenoxyphenyl)isoindole-1,3-dione;[4-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone;1-phenoxy-4-(4-phenoxyphenyl)sulfonylbenzene
SMILESO=C(c1ccc(Oc2ccccc2)cc1)c1ccc(C(=O)c2ccc(Oc3ccccc3)cc2)cc1.O=C(c1ccc(Oc2ccccc2)cc1)c1ccc(Oc2ccccc2)cc1.O=C(c1ccc2c(c1)C(=O)N(c1ccc(Oc3ccccc3)cc1)C2=O)c1ccc2c(c1)C(=O)N(c1ccc(Oc3ccccc3)cc1)C2=O.O=C1c2ccc(-c3ccc4c(c3)C(=O)N(c3ccc(Oc5ccccc5)cc3)C4=O)cc2C(=O)N1c1ccc(Oc2ccccc2)cc1.O=C1c2ccc(C(c3ccc4c(c3)C(=O)N(c3ccc(Oc5ccccc5)cc3)C4=O)(C(F)(F)F)C(F)(F)F)cc2C(=O)N1c1ccc(Oc2ccccc2)cc1.O=C1c2ccc(Oc3ccc4c(c3)C(=O)N(c3ccc(Oc5ccccc5)cc3)C4=O)cc2C(=O)N1c1ccc(Oc2ccccc2)cc1.O=C1c2ccc(S(=O)(=O)c3ccc4c(c3)C(=O)N(c3ccc(Oc5ccccc5)cc3)C4=O)cc2C(=O)N1c1ccc(Oc2ccccc2)cc1.O=S(=O)(c1ccc(Oc2ccccc2)cc1)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C43H24F6N2O6.C41H24N2O7.C40H24N2O8S.C40H24N2O7.C40H24N2O6.C32H22O4.C25H18O3.C24H18O4S/c44-42(45,46)41(43(47,48)49,25-11-21-33-35(23-25)39(54)50(37(33)52)27-13-17-31(18-14-27)56-29-7-3-1-4-8-29)26-12-22-34-36(24-26)40(55)51(38(34)53)28-15-19-32(20-16-28)57-30-9-5-2-6-10-30;44-37(25-11-21-33-35(23-25)40(47)42(38(33)45)27-13-17-31(18-14-27)49-29-7-3-1-4-8-29)26-12-22-34-36(24-26)41(48)43(39(34)46)28-15-19-32(20-16-28)50-30-9-5-2-6-10-30;43-37-33-21-19-31(23-35(33)39(45)41(37)25-11-15-29(16-12-25)49-27-7-3-1-4-8-27)51(47,48)32-20-22-34-36(24-32)40(46)42(38(34)44)26-13-17-30(18-14-26)50-28-9-5-2-6-10-28;43-37-33-21-19-31(23-35(33)39(45)41(37)25-11-15-29(16-12-25)47-27-7-3-1-4-8-27)49-32-20-22-34-36(24-32)40(46)42(38(34)44)26-13-17-30(18-14-26)48-28-9-5-2-6-10-28;43-37-33-21-11-25(23-35(33)39(45)41(37)27-13-17-31(18-14-27)47-29-7-3-1-4-8-29)26-12-22-34-36(24-26)40(46)42(38(34)44)28-15-19-32(20-16-28)48-30-9-5-2-6-10-30;33-31(25-15-19-29(20-16-25)35-27-7-3-1-4-8-27)23-11-13-24(14-12-23)32(34)26-17-21-30(22-18-26)36-28-9-5-2-6-10-28;26-25(19-11-15-23(16-12-19)27-21-7-3-1-4-8-21)20-13-17-24(18-14-20)28-22-9-5-2-6-10-22;25-29(26,23-15-11-21(12-16-23)27-19-7-3-1-4-8-19)24-17-13-22(14-18-24)28-20-9-5-2-6-10-20/h1-24H;1-24H;1-24H;1-24H;1-24H;1-22H;1-18H;1-18H
InChIKeyIGONNBRBSRVLDG-UHFFFAOYSA-N
XLogP63.64
TPSA667.27 Ų
H-Bond Donors
H-Bond Acceptors45
Rotatable Bonds59
Heavy Atoms348
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004640.71
LogP ≤ 563.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1045

Analyze bis(4-phenoxyphenyl)methanone;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindole-5-carbonyl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[2-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]oxy-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]sulfonyl-2-(4-phenoxyphenyl)isoindole-1,3-dione;[4-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone;1-phenoxy-4-(4-phenoxyphenyl)sulfonylbenzene with MolForge

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Related Compounds

6-[3-[4-[4-[4-[4-[3-[1,3,5,7-Tetraoxo-2-[3-(trifluoromethyl)phenyl]pyrrolo[3,4-f]isoindol-6-yl]phenoxy]phenyl]sulfonylphenyl]phenyl]sulfonylphenoxy]phenyl]-2-[3-(trifluoromethyl)phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
CID 45489458
Difluoro-[5-[4-[4-[6-(4-methoxyphenyl)-1,3,5,7-tetraoxopyrrolo[3,4-f]isoindol-2-yl]phenoxy]phenyl]sulfonyl-2-methylphenyl]methanesulfonic acid
CID 58983609
1,1,2,2,3,3,4,4,5,5,6,6-Dodecafluoro-6-[5-[4-[4-[5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]sulfonyl-2-methylphenyl]hexane-1-sulfonic acid
CID 58983628
1,1,2,2-Tetrafluoro-2-[1,1,2,2-tetrafluoro-2-[5-[4-[4-[5-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]oxy-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]sulfonyl-2-methylphenyl]ethoxy]ethanesulfonic acid
CID 58983631
CID 157461971
CID 157461971
5-[1,1,1,3,3,3-Hexafluoro-2-[2-(4-hydroxy-2-methylphenyl)-1,3-dioxoisoindol-5-yl]propan-2-yl]-2-(4-hydroxy-2-methylphenyl)isoindole-1,3-dione;2-(4-hydroxy-2-methylphenyl)-5-[2-(4-hydroxy-2-methylphenyl)-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-(4-hydroxy-2-methylphenyl)-5-[2-(4-hydroxy-2-methylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-hydroxy-2-methylphenyl)-5-[2-(4-hydroxy-2-methylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-hydroxy-2-methylphenyl)-5-[2-[2-(4-hydroxy-2-methylphenyl)-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione;2-(4-hydroxy-2-methylphenyl)-5-[2-(4-hydroxy-2-methylphenyl)-1,3-dioxoisoindol-5-yl]sulfonylisoindole-1,3-dione
CID 157550799
Acetyl chloride;benzene-1,3-dicarbonyl chloride;benzene-1,4-dicarbonyl chloride;bis(4-phenoxyphenyl)methanone;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindole-5-carbonyl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[2-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]oxy-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]sulfonyl-2-(4-phenoxyphenyl)isoindole-1,3-dione;naphthalene;[4-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone;1-phenoxy-4-(4-phenoxyphenyl)sulfonylbenzene
CID 157604381
Heptakis(carbon dioxide);3-ethynyl-5-[9-(3-ethynylphenyl)-8,10-dioxo-4,9-diazatricyclo[5.3.0.02,6]decan-4-yl]benzoic acid;3-ethynyl-5-[5-[2-(3-ethynylphenyl)-1,3-dioxoisoindole-5-carbonyl]-1,3-dioxoisoindol-2-yl]benzoic acid;3-ethynyl-5-[5-[2-(3-ethynylphenyl)-1,3-dioxoisoindol-5-yl]-1,3-dioxoisoindol-2-yl]benzoic acid;3-ethynyl-5-[5-[2-(3-ethynylphenyl)-1,3-dioxoisoindol-5-yl]oxy-1,3-dioxoisoindol-2-yl]benzoic acid;3-ethynyl-5-[5-[2-[2-(3-ethynylphenyl)-1,3-dioxoisoindol-5-yl]propan-2-yl]-1,3-dioxoisoindol-2-yl]benzoic acid;3-ethynyl-5-[5-[2-(3-ethynylphenyl)-1,3-dioxoisoindol-5-yl]sulfanyl-1,3-dioxoisoindol-2-yl]benzoic acid;3-ethynyl-5-[5-[2-[2-(3-ethynylphenyl)-1,3-dioxoisoindol-5-yl]-1,1,1-trifluoropropan-2-yl]-1,3-dioxoisoindol-2-yl]benzoic acid
CID 158141321
CID 158221493
CID 158221493
5-[5-[1,1,1,3,3,3-Hexafluoro-2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]-1,3-dioxoisoindol-2-yl]-2-(4-methylphenoxy)benzenesulfonic acid;5-[5-[1,1,1,3,3,3-hexafluoro-2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]-1,3-dioxoisoindol-2-yl]-2-(4-methylphenyl)benzenesulfonic acid;methane;2-methoxy-5-[4-[4-methyl-3,5-diphenyl-2,6-bis(4-sulfophenyl)phenoxy]benzoyl]benzenesulfonic acid;2-methoxy-5-[4-[4-[2-(4-methylphenyl)propan-2-yl]-2-sulfophenoxy]benzoyl]benzenesulfonic acid;2-[4-(4-methoxy-3-sulfobenzoyl)phenoxy]-5-methylbenzenesulfonic acid;5-[5-(2-methyl-1,3-dioxoisoindol-5-yl)oxy-1,3-dioxoisoindol-2-yl]-2-(4-methylphenyl)benzenesulfonic acid;2-(4-methylphenyl)-5-(13-methyl-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl)benzenesulfonic acid;decakis(sulfur trioxide)
CID 158428882
2,6-Dimethylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-methyl-5-(2-methyl-1,3-dioxoisoindole-5-carbonyl)isoindole-1,3-dione;2-methyl-5-(2-methyl-1,3-dioxoisoindol-5-yl)isoindole-1,3-dione;2-methyl-5-[(2-methyl-1,3-dioxoisoindol-5-yl)methyl]isoindole-1,3-dione;2-methyl-5-(2-methyl-1,3-dioxoisoindol-5-yl)oxyisoindole-1,3-dione;2-methyl-5-[2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;2-methyl-5-(2-methyl-1,3-dioxoisoindol-5-yl)sulfonylisoindole-1,3-dione;2-methyl-5-[1,1,1-trifluoro-2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione
CID 159193663
Tris(4-[4-(2,4-dimethylphenyl)-3-methylphenyl]-10-methyl-4,10-diazatetracyclo[5.5.2.02,6.08,12]tetradecane-3,5,9,11-tetrone);2-methyl-5-[2-[4-[4-methyl-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[4-[4-methyl-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[4-[4-methyl-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)phenyl]-1,3-dioxoisoindol-5-yl]sulfonylisoindole-1,3-dione
CID 159274562

Frequently Asked Questions

What is the IUPAC name of bis(4-phenoxyphenyl)methanone;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindole-5-carbonyl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[2-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]oxy-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]sulfonyl-2-(4-phenoxyphenyl)isoindole-1,3-dione;[4-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone;1-phenoxy-4-(4-phenoxyphenyl)sulfonylbenzene?
The IUPAC name of bis(4-phenoxyphenyl)methanone;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindole-5-carbonyl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[2-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]oxy-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]sulfonyl-2-(4-phenoxyphenyl)isoindole-1,3-dione;[4-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone;1-phenoxy-4-(4-phenoxyphenyl)sulfonylbenzene (CID 158692870) is bis(4-phenoxyphenyl)methanone;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindole-5-carbonyl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[2-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]oxy-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]sulfonyl-2-(4-phenoxyphenyl)isoindole-1,3-dione;[4-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone;1-phenoxy-4-(4-phenoxyphenyl)sulfonylbenzene.
What is the SMILES notation for bis(4-phenoxyphenyl)methanone;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindole-5-carbonyl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[2-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]oxy-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]sulfonyl-2-(4-phenoxyphenyl)isoindole-1,3-dione;[4-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone;1-phenoxy-4-(4-phenoxyphenyl)sulfonylbenzene?
The canonical SMILES for bis(4-phenoxyphenyl)methanone;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindole-5-carbonyl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[2-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]oxy-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]sulfonyl-2-(4-phenoxyphenyl)isoindole-1,3-dione;[4-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone;1-phenoxy-4-(4-phenoxyphenyl)sulfonylbenzene is O=C(c1ccc(Oc2ccccc2)cc1)c1ccc(C(=O)c2ccc(Oc3ccccc3)cc2)cc1.O=C(c1ccc(Oc2ccccc2)cc1)c1ccc(Oc2ccccc2)cc1.O=C(c1ccc2c(c1)C(=O)N(c1ccc(Oc3ccccc3)cc1)C2=O)c1ccc2c(c1)C(=O)N(c1ccc(Oc3ccccc3)cc1)C2=O.O=C1c2ccc(-c3ccc4c(c3)C(=O)N(c3ccc(Oc5ccccc5)cc3)C4=O)cc2C(=O)N1c1ccc(Oc2ccccc2)cc1.O=C1c2ccc(C(c3ccc4c(c3)C(=O)N(c3ccc(Oc5ccccc5)cc3)C4=O)(C(F)(F)F)C(F)(F)F)cc2C(=O)N1c1ccc(Oc2ccccc2)cc1.O=C1c2ccc(Oc3ccc4c(c3)C(=O)N(c3ccc(Oc5ccccc5)cc3)C4=O)cc2C(=O)N1c1ccc(Oc2ccccc2)cc1.O=C1c2ccc(S(=O)(=O)c3ccc4c(c3)C(=O)N(c3ccc(Oc5ccccc5)cc3)C4=O)cc2C(=O)N1c1ccc(Oc2ccccc2)cc1.O=S(=O)(c1ccc(Oc2ccccc2)cc1)c1ccc(Oc2ccccc2)cc1.
What is the InChIKey of bis(4-phenoxyphenyl)methanone;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindole-5-carbonyl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[2-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]oxy-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]sulfonyl-2-(4-phenoxyphenyl)isoindole-1,3-dione;[4-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone;1-phenoxy-4-(4-phenoxyphenyl)sulfonylbenzene?
The InChIKey is IGONNBRBSRVLDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H24F6N2O6.C41H24N2O7.C40H24N2O8S.C40H24N2O7.C40H24N2O6.C32H22O4.C25H18O3.C24H18O4S/c44-42(45,46)41(43(47,48)49,25-11-21-33-35(23-25)39(54)50(37(33)52)27-13-17-31(18-14-27)56-29-7-3-1-4-8-29)26-12-22-34-36(24-26)40(55)51(38(34)53)28-15-19-32(20-16-28)57-30-9-5-2-6-10-30;44-37(25-11-21-33-35(23-25)40(47)42(38(33)45)27-13-17-31(18-14-27)49-29-7-3-1-4-8-29)26-12-22-34-36(24-26)41(48)43(39(34)46)28-15-19-32(20-16-28)50-30-9-5-2-6-10-30;43-37-33-21-19-31(23-35(33)39(45)41(37)25-11-15-29(16-12-25)49-27-7-3-1-4-8-27)51(47,48)32-20-22-34-36(24-32)40(46)42(38(34)44)26-13-17-30(18-14-26)50-28-9-5-2-6-10-28;43-37-33-21-19-31(23-35(33)39(45)41(37)25-11-15-29(16-12-25)47-27-7-3-1-4-8-27)49-32-20-22-34-36(24-32)40(46)42(38(34)44)26-13-17-30(18-14-26)48-28-9-5-2-6-10-28;43-37-33-21-11-25(23-35(33)39(45)41(37)27-13-17-31(18-14-27)47-29-7-3-1-4-8-29)26-12-22-34-36(24-26)40(46)42(38(34)44)28-15-19-32(20-16-28)48-30-9-5-2-6-10-30;33-31(25-15-19-29(20-16-25)35-27-7-3-1-4-8-27)23-11-13-24(14-12-23)32(34)26-17-21-30(22-18-26)36-28-9-5-2-6-10-28;26-25(19-11-15-23(16-12-19)27-21-7-3-1-4-8-21)20-13-17-24(18-14-20)28-22-9-5-2-6-10-22;25-29(26,23-15-11-21(12-16-23)27-19-7-3-1-4-8-19)24-17-13-22(14-18-24)28-20-9-5-2-6-10-20/h1-24H;1-24H;1-24H;1-24H;1-24H;1-22H;1-18H;1-18H.
What are the key properties of bis(4-phenoxyphenyl)methanone;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindole-5-carbonyl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[2-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]oxy-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]sulfonyl-2-(4-phenoxyphenyl)isoindole-1,3-dione;[4-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone;1-phenoxy-4-(4-phenoxyphenyl)sulfonylbenzene?
bis(4-phenoxyphenyl)methanone;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindole-5-carbonyl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[2-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]oxy-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]sulfonyl-2-(4-phenoxyphenyl)isoindole-1,3-dione;[4-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone;1-phenoxy-4-(4-phenoxyphenyl)sulfonylbenzene has a molecular weight of 4640.71 g/mol, XLogP of 63.64, 59 rotatable bonds, 0 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-phenoxyphenyl)methanone;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindole-5-carbonyl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[2-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]oxy-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-2-(4-phenoxyphenyl)isoindole-1,3-dione;5-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]sulfonyl-2-(4-phenoxyphenyl)isoindole-1,3-dione;[4-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone;1-phenoxy-4-(4-phenoxyphenyl)sulfonylbenzene is sourced from PubChem (CID 158692870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).