2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]phenol

C24H24O3 — CID 142700630

IUPAC2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]phenol
SMILESOc1ccc(C2(c3ccc(O)cc3)CCC(c3ccccc3O)CC2)cc1
InChIInChI=1S/C24H24O3/c25-20-9-5-18(6-10-20)24(19-7-11-21(26)12-8-19)15-13-17(14-16-24)22-3-1-2-4-23(22)27/h1-12,17,25-27H,13-16H2
InChIKeyGCPSFAPATOJVFW-UHFFFAOYSA-N
MW360.45 g/mol
LogP5.45
Rot. Bonds3

About 2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]phenol

2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]phenol (PubChem CID 142700630) has the molecular formula C24H24O3 and a molecular weight of 360.45 g/mol. Its IUPAC name is 2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]phenol.

Molecular Properties

Compound Name2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]phenol
PubChem CID142700630
Molecular FormulaC24H24O3
Molecular Weight360.45 g/mol
Exact Mass360.17
IUPAC Name2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]phenol
SMILESOc1ccc(C2(c3ccc(O)cc3)CCC(c3ccccc3O)CC2)cc1
InChIInChI=1S/C24H24O3/c25-20-9-5-18(6-10-20)24(19-7-11-21(26)12-8-19)15-13-17(14-16-24)22-3-1-2-4-23(22)27/h1-12,17,25-27H,13-16H2
InChIKeyGCPSFAPATOJVFW-UHFFFAOYSA-N
XLogP5.45
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.45
LogP ≤ 55.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(2-aminophenyl)-1-phenylcyclohexyl]phenol
CID 67630948
4-[4-[4,4-bis(4-hydroxyphenyl)cyclohexyl]-1-(4-hydroxyphenyl)cyclohexyl]phenol;4-[4-[2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]propan-2-yl]-1-(4-hydroxyphenyl)cyclohexyl]phenol
CID 158636490
2-cyclododecylphenol
CID 22381643
4-[1-(4-hydroxyphenyl)cyclotridecyl]phenol
CID 59289752
4-[(3R,4R)-1-(4-hydroxyphenyl)-3,4-dimethylcyclohexyl]phenol
CID 2303370
4-[1-(4-hydroxyphenyl)-4-propylcyclohexyl]phenol
CID 11034267
2-cyclopentyl-4-[1-(3-cyclopentyl-4-hydroxyphenyl)cyclohexyl]phenol
CID 139959734
2-cyclohexyl-4-[1-(3-cyclohexyl-4-hydroxyphenyl)cyclooctyl]phenol
CID 57059812
4-[4-(4-ethylcyclohexyl)-1-(4-hydroxyphenyl)cyclohexyl]phenol
CID 19873642
4-[4-(4-hydroxyphenyl)-4-methylcyclohexyl]-2,3-dimethylphenol
CID 161406841
4-[4-[2-[3,5-bis[2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]propan-2-yl]phenyl]propan-2-yl]-1-(4-hydroxyphenyl)cyclohexyl]phenol
CID 59283725
ethane;4-[1-(4-hydroxyphenyl)cyclotetradecyl]phenol
CID 144989464

Frequently Asked Questions

What is the IUPAC name of 2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]phenol?
The IUPAC name of 2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]phenol (CID 142700630) is 2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]phenol.
What is the SMILES notation for 2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]phenol?
The canonical SMILES for 2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]phenol is Oc1ccc(C2(c3ccc(O)cc3)CCC(c3ccccc3O)CC2)cc1.
What is the InChIKey of 2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]phenol?
The InChIKey is GCPSFAPATOJVFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24O3/c25-20-9-5-18(6-10-20)24(19-7-11-21(26)12-8-19)15-13-17(14-16-24)22-3-1-2-4-23(22)27/h1-12,17,25-27H,13-16H2.
What are the key properties of 2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]phenol?
2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]phenol has a molecular weight of 360.45 g/mol, XLogP of 5.45, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4,4-bis(4-hydroxyphenyl)cyclohexyl]phenol is sourced from PubChem (CID 142700630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).