2-(2-bicyclo[2.2.1]heptanyl)-4-cyclohexyl-6-phenylphenol;4-(2-bicyclo[2.2.1]heptanyl)-2-cyclohexyl-6-phenylphenol;2-cyclohexyl-4-cyclooctyl-6-phenylphenol;4-cyclohexyl-2-cyclooctyl-6-phenylphenol;2-phenyl-4,6-bis(4-tricyclo[6.2.1.02,7]undecanyl)phenol

C136H170O5 — CID 158689824

IUPAC2-(2-bicyclo[2.2.1]heptanyl)-4-cyclohexyl-6-phenylphenol;4-(2-bicyclo[2.2.1]heptanyl)-2-cyclohexyl-6-phenylphenol;2-cyclohexyl-4-cyclooctyl-6-phenylphenol;4-cyclohexyl-2-cyclooctyl-6-phenylphenol;2-phenyl-4,6-bis(4-tricyclo[6.2.1.02,7]undecanyl)phenol
SMILESOc1c(-c2ccccc2)cc(C2CC3CCC2C3)cc1C1CCCCC1.Oc1c(-c2ccccc2)cc(C2CCC3C4CCC(C4)C3C2)cc1C1CCC2C3CCC(C3)C2C1.Oc1c(-c2ccccc2)cc(C2CCCCC2)cc1C1CC2CCC1C2.Oc1c(-c2ccccc2)cc(C2CCCCC2)cc1C1CCCCCCC1.Oc1c(-c2ccccc2)cc(C2CCCCCCC2)cc1C1CCCCC1
InChIInChI=1S/C34H42O.2C26H34O.2C25H30O/c35-34-32(20-4-2-1-3-5-20)18-27(21-10-12-28-22-6-8-24(14-22)30(28)16-21)19-33(34)26-11-13-29-23-7-9-25(15-23)31(29)17-26;27-26-24(21-14-6-2-1-3-7-15-21)18-23(20-12-8-4-9-13-20)19-25(26)22-16-10-5-11-17-22;27-26-24(21-14-8-4-9-15-21)18-23(20-12-6-2-1-3-7-13-20)19-25(26)22-16-10-5-11-17-22;26-25-23(18-7-3-1-4-8-18)15-21(22-14-17-11-12-20(22)13-17)16-24(25)19-9-5-2-6-10-19;26-25-23(19-9-5-2-6-10-19)15-21(18-7-3-1-4-8-18)16-24(25)22-14-17-11-12-20(22)13-17/h1-5,18-19,21-26,28-31,35H,6-17H2;5,10-11,16-21,27H,1-4,6-9,12-15H2;4,8-9,14-15,18-20,22,27H,1-3,5-7,10-13,16-17H2;1,3-4,7-8,15-17,19-20,22,26H,2,5-6,9-14H2;2,5-6,9-10,15-18,20,22,26H,1,3-4,7-8,11-14H2
InChIKeyIGEYEKDSLYWQES-UHFFFAOYSA-N
MW1884.85 g/mol
LogP38.81
Rot. Bonds15

About 2-(2-bicyclo[2.2.1]heptanyl)-4-cyclohexyl-6-phenylphenol;4-(2-bicyclo[2.2.1]heptanyl)-2-cyclohexyl-6-phenylphenol;2-cyclohexyl-4-cyclooctyl-6-phenylphenol;4-cyclohexyl-2-cyclooctyl-6-phenylphenol;2-phenyl-4,6-bis(4-tricyclo[6.2.1.02,7]undecanyl)phenol

2-(2-bicyclo[2.2.1]heptanyl)-4-cyclohexyl-6-phenylphenol;4-(2-bicyclo[2.2.1]heptanyl)-2-cyclohexyl-6-phenylphenol;2-cyclohexyl-4-cyclooctyl-6-phenylphenol;4-cyclohexyl-2-cyclooctyl-6-phenylphenol;2-phenyl-4,6-bis(4-tricyclo[6.2.1.02,7]undecanyl)phenol (PubChem CID 158689824) has the molecular formula C136H170O5 and a molecular weight of 1884.85 g/mol. Its IUPAC name is 2-(2-bicyclo[2.2.1]heptanyl)-4-cyclohexyl-6-phenylphenol;4-(2-bicyclo[2.2.1]heptanyl)-2-cyclohexyl-6-phenylphenol;2-cyclohexyl-4-cyclooctyl-6-phenylphenol;4-cyclohexyl-2-cyclooctyl-6-phenylphenol;2-phenyl-4,6-bis(4-tricyclo[6.2.1.02,7]undecanyl)phenol.

Molecular Properties

Compound Name2-(2-bicyclo[2.2.1]heptanyl)-4-cyclohexyl-6-phenylphenol;4-(2-bicyclo[2.2.1]heptanyl)-2-cyclohexyl-6-phenylphenol;2-cyclohexyl-4-cyclooctyl-6-phenylphenol;4-cyclohexyl-2-cyclooctyl-6-phenylphenol;2-phenyl-4,6-bis(4-tricyclo[6.2.1.02,7]undecanyl)phenol
PubChem CID158689824
Molecular FormulaC136H170O5
Molecular Weight1884.85 g/mol
Exact Mass1883.30
IUPAC Name2-(2-bicyclo[2.2.1]heptanyl)-4-cyclohexyl-6-phenylphenol;4-(2-bicyclo[2.2.1]heptanyl)-2-cyclohexyl-6-phenylphenol;2-cyclohexyl-4-cyclooctyl-6-phenylphenol;4-cyclohexyl-2-cyclooctyl-6-phenylphenol;2-phenyl-4,6-bis(4-tricyclo[6.2.1.02,7]undecanyl)phenol
SMILESOc1c(-c2ccccc2)cc(C2CC3CCC2C3)cc1C1CCCCC1.Oc1c(-c2ccccc2)cc(C2CCC3C4CCC(C4)C3C2)cc1C1CCC2C3CCC(C3)C2C1.Oc1c(-c2ccccc2)cc(C2CCCCC2)cc1C1CC2CCC1C2.Oc1c(-c2ccccc2)cc(C2CCCCC2)cc1C1CCCCCCC1.Oc1c(-c2ccccc2)cc(C2CCCCCCC2)cc1C1CCCCC1
InChIInChI=1S/C34H42O.2C26H34O.2C25H30O/c35-34-32(20-4-2-1-3-5-20)18-27(21-10-12-28-22-6-8-24(14-22)30(28)16-21)19-33(34)26-11-13-29-23-7-9-25(15-23)31(29)17-26;27-26-24(21-14-6-2-1-3-7-15-21)18-23(20-12-8-4-9-13-20)19-25(26)22-16-10-5-11-17-22;27-26-24(21-14-8-4-9-15-21)18-23(20-12-6-2-1-3-7-13-20)19-25(26)22-16-10-5-11-17-22;26-25-23(18-7-3-1-4-8-18)15-21(22-14-17-11-12-20(22)13-17)16-24(25)19-9-5-2-6-10-19;26-25-23(19-9-5-2-6-10-19)15-21(18-7-3-1-4-8-18)16-24(25)22-14-17-11-12-20(22)13-17/h1-5,18-19,21-26,28-31,35H,6-17H2;5,10-11,16-21,27H,1-4,6-9,12-15H2;4,8-9,14-15,18-20,22,27H,1-3,5-7,10-13,16-17H2;1,3-4,7-8,15-17,19-20,22,26H,2,5-6,9-14H2;2,5-6,9-10,15-18,20,22,26H,1,3-4,7-8,11-14H2
InChIKeyIGEYEKDSLYWQES-UHFFFAOYSA-N
XLogP38.81
TPSA101.15 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds15
Heavy Atoms141
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001884.85
LogP ≤ 538.81
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Analyze 2-(2-bicyclo[2.2.1]heptanyl)-4-cyclohexyl-6-phenylphenol;4-(2-bicyclo[2.2.1]heptanyl)-2-cyclohexyl-6-phenylphenol;2-cyclohexyl-4-cyclooctyl-6-phenylphenol;4-cyclohexyl-2-cyclooctyl-6-phenylphenol;2-phenyl-4,6-bis(4-tricyclo[6.2.1.02,7]undecanyl)phenol with MolForge

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Related Compounds

2,4-di(cycloheptyl)-6-phenylphenol;2,4-dicyclohexyl-6-phenylphenol;2,4-di(cyclooctyl)-6-phenylphenol;2,4-dicyclopentyl-6-phenylphenol
CID 158976886
4-chloro-2-cyclododecyl-6-phenylphenol
CID 157022495
(1S,2S,4R)-2-(2-phenylphenyl)bicyclo[2.2.1]heptane
CID 16687687
4-bromo-2-cyclopentyl-6-phenylphenol
CID 157022496
2-anthracen-1-yl-4-methyl-6-(phenyliminomethyl)phenol;2-(2-bicyclo[2.2.1]heptanyl)-4-cyclohexyl-6-(phenyliminomethyl)phenol;4-cyclohexyl-2-cyclononyl-6-(phenyliminomethyl)phenol;4-cyclohexyl-2-naphthalen-1-yl-6-(phenyliminomethyl)phenol;tetrakis(dichlorotitanium)
CID 160872445
ethane;hydrogen peroxide;2,4,6-tricyclohexylphenol
CID 145222874
(1S,4R)-2-phenylbicyclo[2.2.1]heptane
CID 10965003
4-chloro-2-phenyl-6-(9-tricyclo[6.2.1.02,7]undecanyl)phenol
CID 157022492
N-[4-(2-bicyclo[2.2.1]heptanyl)phenyl]-N-[4-(2-cyclohexylphenyl)phenyl]-9,9-dimethyl-4-phenylfluoren-2-amine
CID 168739124
[4-(2-bicyclo[2.2.1]heptanyl)phenyl]-phenyl-[4-(8-tricyclo[5.2.1.02,6]decanyl)phenyl]sulfanium;(4-cycloheptylphenyl)-diphenylsulfanium;diphenyl-[4-(8-tricyclo[5.2.1.02,6]decanyl)phenyl]sulfanium;tris[4-(8-tricyclo[5.2.1.02,6]decanyl)phenyl]sulfanium
CID 163486416
N-[4-(2-bicyclo[2.2.1]heptanyl)phenyl]-N-[4-(2-cyclohexylphenyl)phenyl]-9,9-dimethyl-8-(2-phenylphenyl)fluoren-2-amine
CID 168738887
N-[4-(2-bicyclo[2.2.1]heptanyl)phenyl]-N-[2-(2-cyclohexylphenyl)phenyl]-9,9-dimethyl-3-(2-phenylphenyl)fluoren-2-amine
CID 168738993

Frequently Asked Questions

What is the IUPAC name of 2-(2-bicyclo[2.2.1]heptanyl)-4-cyclohexyl-6-phenylphenol;4-(2-bicyclo[2.2.1]heptanyl)-2-cyclohexyl-6-phenylphenol;2-cyclohexyl-4-cyclooctyl-6-phenylphenol;4-cyclohexyl-2-cyclooctyl-6-phenylphenol;2-phenyl-4,6-bis(4-tricyclo[6.2.1.02,7]undecanyl)phenol?
The IUPAC name of 2-(2-bicyclo[2.2.1]heptanyl)-4-cyclohexyl-6-phenylphenol;4-(2-bicyclo[2.2.1]heptanyl)-2-cyclohexyl-6-phenylphenol;2-cyclohexyl-4-cyclooctyl-6-phenylphenol;4-cyclohexyl-2-cyclooctyl-6-phenylphenol;2-phenyl-4,6-bis(4-tricyclo[6.2.1.02,7]undecanyl)phenol (CID 158689824) is 2-(2-bicyclo[2.2.1]heptanyl)-4-cyclohexyl-6-phenylphenol;4-(2-bicyclo[2.2.1]heptanyl)-2-cyclohexyl-6-phenylphenol;2-cyclohexyl-4-cyclooctyl-6-phenylphenol;4-cyclohexyl-2-cyclooctyl-6-phenylphenol;2-phenyl-4,6-bis(4-tricyclo[6.2.1.02,7]undecanyl)phenol.
What is the SMILES notation for 2-(2-bicyclo[2.2.1]heptanyl)-4-cyclohexyl-6-phenylphenol;4-(2-bicyclo[2.2.1]heptanyl)-2-cyclohexyl-6-phenylphenol;2-cyclohexyl-4-cyclooctyl-6-phenylphenol;4-cyclohexyl-2-cyclooctyl-6-phenylphenol;2-phenyl-4,6-bis(4-tricyclo[6.2.1.02,7]undecanyl)phenol?
The canonical SMILES for 2-(2-bicyclo[2.2.1]heptanyl)-4-cyclohexyl-6-phenylphenol;4-(2-bicyclo[2.2.1]heptanyl)-2-cyclohexyl-6-phenylphenol;2-cyclohexyl-4-cyclooctyl-6-phenylphenol;4-cyclohexyl-2-cyclooctyl-6-phenylphenol;2-phenyl-4,6-bis(4-tricyclo[6.2.1.02,7]undecanyl)phenol is Oc1c(-c2ccccc2)cc(C2CC3CCC2C3)cc1C1CCCCC1.Oc1c(-c2ccccc2)cc(C2CCC3C4CCC(C4)C3C2)cc1C1CCC2C3CCC(C3)C2C1.Oc1c(-c2ccccc2)cc(C2CCCCC2)cc1C1CC2CCC1C2.Oc1c(-c2ccccc2)cc(C2CCCCC2)cc1C1CCCCCCC1.Oc1c(-c2ccccc2)cc(C2CCCCCCC2)cc1C1CCCCC1.
What is the InChIKey of 2-(2-bicyclo[2.2.1]heptanyl)-4-cyclohexyl-6-phenylphenol;4-(2-bicyclo[2.2.1]heptanyl)-2-cyclohexyl-6-phenylphenol;2-cyclohexyl-4-cyclooctyl-6-phenylphenol;4-cyclohexyl-2-cyclooctyl-6-phenylphenol;2-phenyl-4,6-bis(4-tricyclo[6.2.1.02,7]undecanyl)phenol?
The InChIKey is IGEYEKDSLYWQES-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H42O.2C26H34O.2C25H30O/c35-34-32(20-4-2-1-3-5-20)18-27(21-10-12-28-22-6-8-24(14-22)30(28)16-21)19-33(34)26-11-13-29-23-7-9-25(15-23)31(29)17-26;27-26-24(21-14-6-2-1-3-7-15-21)18-23(20-12-8-4-9-13-20)19-25(26)22-16-10-5-11-17-22;27-26-24(21-14-8-4-9-15-21)18-23(20-12-6-2-1-3-7-13-20)19-25(26)22-16-10-5-11-17-22;26-25-23(18-7-3-1-4-8-18)15-21(22-14-17-11-12-20(22)13-17)16-24(25)19-9-5-2-6-10-19;26-25-23(19-9-5-2-6-10-19)15-21(18-7-3-1-4-8-18)16-24(25)22-14-17-11-12-20(22)13-17/h1-5,18-19,21-26,28-31,35H,6-17H2;5,10-11,16-21,27H,1-4,6-9,12-15H2;4,8-9,14-15,18-20,22,27H,1-3,5-7,10-13,16-17H2;1,3-4,7-8,15-17,19-20,22,26H,2,5-6,9-14H2;2,5-6,9-10,15-18,20,22,26H,1,3-4,7-8,11-14H2.
What are the key properties of 2-(2-bicyclo[2.2.1]heptanyl)-4-cyclohexyl-6-phenylphenol;4-(2-bicyclo[2.2.1]heptanyl)-2-cyclohexyl-6-phenylphenol;2-cyclohexyl-4-cyclooctyl-6-phenylphenol;4-cyclohexyl-2-cyclooctyl-6-phenylphenol;2-phenyl-4,6-bis(4-tricyclo[6.2.1.02,7]undecanyl)phenol?
2-(2-bicyclo[2.2.1]heptanyl)-4-cyclohexyl-6-phenylphenol;4-(2-bicyclo[2.2.1]heptanyl)-2-cyclohexyl-6-phenylphenol;2-cyclohexyl-4-cyclooctyl-6-phenylphenol;4-cyclohexyl-2-cyclooctyl-6-phenylphenol;2-phenyl-4,6-bis(4-tricyclo[6.2.1.02,7]undecanyl)phenol has a molecular weight of 1884.85 g/mol, XLogP of 38.81, 15 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bicyclo[2.2.1]heptanyl)-4-cyclohexyl-6-phenylphenol;4-(2-bicyclo[2.2.1]heptanyl)-2-cyclohexyl-6-phenylphenol;2-cyclohexyl-4-cyclooctyl-6-phenylphenol;4-cyclohexyl-2-cyclooctyl-6-phenylphenol;2-phenyl-4,6-bis(4-tricyclo[6.2.1.02,7]undecanyl)phenol is sourced from PubChem (CID 158689824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).