bis(4-hydroxyphenyl)methanone;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;4-[2-(4-hydroxyphenyl)butan-2-yl]phenol;2-[(2-hydroxyphenyl)methyl]phenol;2-(2-hydroxyphenyl)phenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-(4-hydroxyphenyl)sulfanylphenol;4-(4-hydroxyphenyl)sulfonylphenol;2-phenylphenol

C125H110O20S2 — CID 159500861

IUPACbis(4-hydroxyphenyl)methanone;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;4-[2-(4-hydroxyphenyl)butan-2-yl]phenol;2-[(2-hydroxyphenyl)methyl]phenol;2-(2-hydroxyphenyl)phenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-(4-hydroxyphenyl)sulfanylphenol;4-(4-hydroxyphenyl)sulfonylphenol;2-phenylphenol
SMILESCC(C)(c1ccc(O)cc1)c1ccc(O)cc1.CCC(C)(c1ccc(O)cc1)c1ccc(O)cc1.O=C(c1ccc(O)cc1)c1ccc(O)cc1.O=S(=O)(c1ccc(O)cc1)c1ccc(O)cc1.Oc1ccc(Sc2ccc(O)cc2)cc1.Oc1ccc2ccccc2c1-c1c(O)ccc2ccccc12.Oc1ccccc1-c1ccccc1.Oc1ccccc1-c1ccccc1O.Oc1ccccc1Cc1ccccc1O
InChIInChI=1S/C20H14O2.C16H18O2.C15H16O2.C13H10O3.C13H12O2.C12H10O4S.C12H10O2S.C12H10O2.C12H10O/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22;1-3-16(2,12-4-8-14(17)9-5-12)13-6-10-15(18)11-7-13;1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10;14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15;13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12;13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12;13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-12,21-22H;4-11,17-18H,3H2,1-2H3;3-10,16-17H,1-2H3;1-8,14-15H;1-8,14-15H,9H2;1-8,13-14H;1-8,13-14H;1-8,13-14H;1-9,13H
InChIKeyLZJGNZMEIXFWDH-UHFFFAOYSA-N
MW1996.37 g/mol
LogP28.33
Rot. Bonds16

About bis(4-hydroxyphenyl)methanone;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;4-[2-(4-hydroxyphenyl)butan-2-yl]phenol;2-[(2-hydroxyphenyl)methyl]phenol;2-(2-hydroxyphenyl)phenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-(4-hydroxyphenyl)sulfanylphenol;4-(4-hydroxyphenyl)sulfonylphenol;2-phenylphenol

bis(4-hydroxyphenyl)methanone;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;4-[2-(4-hydroxyphenyl)butan-2-yl]phenol;2-[(2-hydroxyphenyl)methyl]phenol;2-(2-hydroxyphenyl)phenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-(4-hydroxyphenyl)sulfanylphenol;4-(4-hydroxyphenyl)sulfonylphenol;2-phenylphenol (PubChem CID 159500861) has the molecular formula C125H110O20S2 and a molecular weight of 1996.37 g/mol. Its IUPAC name is bis(4-hydroxyphenyl)methanone;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;4-[2-(4-hydroxyphenyl)butan-2-yl]phenol;2-[(2-hydroxyphenyl)methyl]phenol;2-(2-hydroxyphenyl)phenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-(4-hydroxyphenyl)sulfanylphenol;4-(4-hydroxyphenyl)sulfonylphenol;2-phenylphenol.

Molecular Properties

Compound Namebis(4-hydroxyphenyl)methanone;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;4-[2-(4-hydroxyphenyl)butan-2-yl]phenol;2-[(2-hydroxyphenyl)methyl]phenol;2-(2-hydroxyphenyl)phenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-(4-hydroxyphenyl)sulfanylphenol;4-(4-hydroxyphenyl)sulfonylphenol;2-phenylphenol
PubChem CID159500861
Molecular FormulaC125H110O20S2
Molecular Weight1996.37 g/mol
Exact Mass1994.70
IUPAC Namebis(4-hydroxyphenyl)methanone;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;4-[2-(4-hydroxyphenyl)butan-2-yl]phenol;2-[(2-hydroxyphenyl)methyl]phenol;2-(2-hydroxyphenyl)phenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-(4-hydroxyphenyl)sulfanylphenol;4-(4-hydroxyphenyl)sulfonylphenol;2-phenylphenol
SMILESCC(C)(c1ccc(O)cc1)c1ccc(O)cc1.CCC(C)(c1ccc(O)cc1)c1ccc(O)cc1.O=C(c1ccc(O)cc1)c1ccc(O)cc1.O=S(=O)(c1ccc(O)cc1)c1ccc(O)cc1.Oc1ccc(Sc2ccc(O)cc2)cc1.Oc1ccc2ccccc2c1-c1c(O)ccc2ccccc12.Oc1ccccc1-c1ccccc1.Oc1ccccc1-c1ccccc1O.Oc1ccccc1Cc1ccccc1O
InChIInChI=1S/C20H14O2.C16H18O2.C15H16O2.C13H10O3.C13H12O2.C12H10O4S.C12H10O2S.C12H10O2.C12H10O/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22;1-3-16(2,12-4-8-14(17)9-5-12)13-6-10-15(18)11-7-13;1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10;14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15;13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12;13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12;13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-12,21-22H;4-11,17-18H,3H2,1-2H3;3-10,16-17H,1-2H3;1-8,14-15H;1-8,14-15H,9H2;1-8,13-14H;1-8,13-14H;1-8,13-14H;1-9,13H
InChIKeyLZJGNZMEIXFWDH-UHFFFAOYSA-N
XLogP28.33
TPSA395.12 Ų
H-Bond Donors17
H-Bond Acceptors21
Rotatable Bonds16
Heavy Atoms147
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001996.37
LogP ≤ 528.33
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1021

Analyze bis(4-hydroxyphenyl)methanone;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;4-[2-(4-hydroxyphenyl)butan-2-yl]phenol;2-[(2-hydroxyphenyl)methyl]phenol;2-(2-hydroxyphenyl)phenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-(4-hydroxyphenyl)sulfanylphenol;4-(4-hydroxyphenyl)sulfonylphenol;2-phenylphenol with MolForge

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Related Compounds

Benzene;benzenesulfonylbenzene;1,1'-biphenyl;diphenylmethanone;ethane;4-(4-hydroxyphenyl)sulfonylphenol;(1-phenylcyclohexyl)benzene;(1-phenylcyclopentyl)benzene;2-phenylpropan-2-ylbenzene;4-[1,1,1-trifluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;(1,1,1-trifluoro-2-phenylpropan-2-yl)benzene
CID 158257649
3-[4-[Dimethyl-(4-methyl-3-oxopent-4-enoyl)-lambda4-sulfanyl]phenoxy]sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonic acid;1,1,2,2,3,3-hexafluoro-3-[5-[4-(hydroxymethyl)-3-oxopent-4-enoyl]naphthalen-1-yl]oxysulfonylpropane-1-sulfonic acid;1,1,2,2,3,3-hexafluoro-3-[4-(4-methyl-3-oxopent-4-enoyl)phenoxy]sulfonylpropane-1-sulfonic acid
CID 159785767
2-(2,4-Dihydroxy-5-phenacylphenyl)-1-phenylethanone;ethane;2-[5-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxy-3-phenacylphenyl)propan-2-yl]-2-hydroxyphenyl]-1-phenylethanone;2-[2-hydroxy-5-[2-(4-hydroxy-3-phenacylphenyl)propan-2-yl]phenyl]-1-phenylethanone;2-[2-hydroxy-5-(4-hydroxy-3-phenacylphenyl)sulfonylphenyl]-1-phenylethanone;2-(4-hydroxy-3-phenacylphenyl)-1-phenylethanone
CID 160029004
Bis[4-hydroxy-3-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methanone;4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]-2-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenol;4-[1,1,1,3,3,3-hexafluoro-2-[4-hydroxy-3-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]propan-2-yl]-2-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenol;(4-hydroxyphenyl)-[4-hydroxy-3-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]methanone;4-(4-hydroxyphenyl)sulfonyl-2-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenol;4-[2-[4-hydroxy-3-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]butan-2-yl]-2-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenol;4-[4-hydroxy-3-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]sulfonyl-2-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenol
CID 161681147
6-hydroxy-5-[(phenylsulfonyl)methyl]-3,4-dihydro-1(2H)-naphthalenone
CID 22324758
3-[2-[2-(4,7-Disulfonaphthalene-2-carbonyl)-4-hydroxyphenyl]sulfonyl-5-hydroxybenzoyl]naphthalene-1,6-disulfonic acid
CID 89107595
1-(4-Tert-butylphenyl)sulfanyl-3,6-diheptyl-4,5-dihydroxy-8-phenyl-10-sulfanylideneanthracen-9-one
CID 136138508
1-(4-Tert-butylphenyl)sulfanyl-3,6-didodecyl-4,5-dihydroxy-8-phenyl-10-sulfanylideneanthracen-9-one
CID 136429146
1-(4-Tert-butylphenyl)sulfanyl-4,5-dihydroxy-3,6-dipentyl-8-phenyl-10-sulfanylideneanthracen-9-one
CID 136438248
1-(4-Tert-butylphenyl)sulfanyl-3,6-didecyl-4,5-dihydroxy-8-phenyl-10-sulfanylideneanthracen-9-one
CID 136449933
1-(2-Tert-butylphenyl)sulfanyl-4,5-dihydroxy-3,6-dipentyl-8-phenyl-10-sulfanylideneanthracen-9-one
CID 141556976
(4-Tert-butylphenyl)-(4-hydroxyphenyl)methanone;4-(4-tert-butylphenyl)sulfonylphenol;(4-methylphenyl)-(4-propan-2-ylphenyl)methanone;1-methyl-4-(4-propan-2-ylphenyl)sulfonylbenzene
CID 143437924

Frequently Asked Questions

What is the IUPAC name of bis(4-hydroxyphenyl)methanone;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;4-[2-(4-hydroxyphenyl)butan-2-yl]phenol;2-[(2-hydroxyphenyl)methyl]phenol;2-(2-hydroxyphenyl)phenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-(4-hydroxyphenyl)sulfanylphenol;4-(4-hydroxyphenyl)sulfonylphenol;2-phenylphenol?
The IUPAC name of bis(4-hydroxyphenyl)methanone;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;4-[2-(4-hydroxyphenyl)butan-2-yl]phenol;2-[(2-hydroxyphenyl)methyl]phenol;2-(2-hydroxyphenyl)phenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-(4-hydroxyphenyl)sulfanylphenol;4-(4-hydroxyphenyl)sulfonylphenol;2-phenylphenol (CID 159500861) is bis(4-hydroxyphenyl)methanone;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;4-[2-(4-hydroxyphenyl)butan-2-yl]phenol;2-[(2-hydroxyphenyl)methyl]phenol;2-(2-hydroxyphenyl)phenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-(4-hydroxyphenyl)sulfanylphenol;4-(4-hydroxyphenyl)sulfonylphenol;2-phenylphenol.
What is the SMILES notation for bis(4-hydroxyphenyl)methanone;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;4-[2-(4-hydroxyphenyl)butan-2-yl]phenol;2-[(2-hydroxyphenyl)methyl]phenol;2-(2-hydroxyphenyl)phenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-(4-hydroxyphenyl)sulfanylphenol;4-(4-hydroxyphenyl)sulfonylphenol;2-phenylphenol?
The canonical SMILES for bis(4-hydroxyphenyl)methanone;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;4-[2-(4-hydroxyphenyl)butan-2-yl]phenol;2-[(2-hydroxyphenyl)methyl]phenol;2-(2-hydroxyphenyl)phenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-(4-hydroxyphenyl)sulfanylphenol;4-(4-hydroxyphenyl)sulfonylphenol;2-phenylphenol is CC(C)(c1ccc(O)cc1)c1ccc(O)cc1.CCC(C)(c1ccc(O)cc1)c1ccc(O)cc1.O=C(c1ccc(O)cc1)c1ccc(O)cc1.O=S(=O)(c1ccc(O)cc1)c1ccc(O)cc1.Oc1ccc(Sc2ccc(O)cc2)cc1.Oc1ccc2ccccc2c1-c1c(O)ccc2ccccc12.Oc1ccccc1-c1ccccc1.Oc1ccccc1-c1ccccc1O.Oc1ccccc1Cc1ccccc1O.
What is the InChIKey of bis(4-hydroxyphenyl)methanone;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;4-[2-(4-hydroxyphenyl)butan-2-yl]phenol;2-[(2-hydroxyphenyl)methyl]phenol;2-(2-hydroxyphenyl)phenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-(4-hydroxyphenyl)sulfanylphenol;4-(4-hydroxyphenyl)sulfonylphenol;2-phenylphenol?
The InChIKey is LZJGNZMEIXFWDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14O2.C16H18O2.C15H16O2.C13H10O3.C13H12O2.C12H10O4S.C12H10O2S.C12H10O2.C12H10O/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22;1-3-16(2,12-4-8-14(17)9-5-12)13-6-10-15(18)11-7-13;1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10;14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15;13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12;13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12;13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-12,21-22H;4-11,17-18H,3H2,1-2H3;3-10,16-17H,1-2H3;1-8,14-15H;1-8,14-15H,9H2;1-8,13-14H;1-8,13-14H;1-8,13-14H;1-9,13H.
What are the key properties of bis(4-hydroxyphenyl)methanone;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;4-[2-(4-hydroxyphenyl)butan-2-yl]phenol;2-[(2-hydroxyphenyl)methyl]phenol;2-(2-hydroxyphenyl)phenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-(4-hydroxyphenyl)sulfanylphenol;4-(4-hydroxyphenyl)sulfonylphenol;2-phenylphenol?
bis(4-hydroxyphenyl)methanone;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;4-[2-(4-hydroxyphenyl)butan-2-yl]phenol;2-[(2-hydroxyphenyl)methyl]phenol;2-(2-hydroxyphenyl)phenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-(4-hydroxyphenyl)sulfanylphenol;4-(4-hydroxyphenyl)sulfonylphenol;2-phenylphenol has a molecular weight of 1996.37 g/mol, XLogP of 28.33, 16 rotatable bonds, 17 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-hydroxyphenyl)methanone;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;4-[2-(4-hydroxyphenyl)butan-2-yl]phenol;2-[(2-hydroxyphenyl)methyl]phenol;2-(2-hydroxyphenyl)phenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-(4-hydroxyphenyl)sulfanylphenol;4-(4-hydroxyphenyl)sulfonylphenol;2-phenylphenol is sourced from PubChem (CID 159500861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).