4-[7-(4-hydroxyphenyl)-9,9-dimethylfluoren-2-yl]phenol

C27H22O2 — CID 18714128

IUPAC4-[7-(4-hydroxyphenyl)-9,9-dimethylfluoren-2-yl]phenol
SMILESCC1(C)c2cc(-c3ccc(O)cc3)ccc2-c2ccc(-c3ccc(O)cc3)cc21
InChIInChI=1S/C27H22O2/c1-27(2)25-15-19(17-3-9-21(28)10-4-17)7-13-23(25)24-14-8-20(16-26(24)27)18-5-11-22(29)12-6-18/h3-16,28-29H,1-2H3
InChIKeyYVZYZHWUJOGQFF-UHFFFAOYSA-N
MW378.47 g/mol
LogP6.74
Rot. Bonds2

About 4-[7-(4-hydroxyphenyl)-9,9-dimethylfluoren-2-yl]phenol

4-[7-(4-hydroxyphenyl)-9,9-dimethylfluoren-2-yl]phenol (PubChem CID 18714128) has the molecular formula C27H22O2 and a molecular weight of 378.47 g/mol. Its IUPAC name is 4-[7-(4-hydroxyphenyl)-9,9-dimethylfluoren-2-yl]phenol.

Molecular Properties

Compound Name4-[7-(4-hydroxyphenyl)-9,9-dimethylfluoren-2-yl]phenol
PubChem CID18714128
Molecular FormulaC27H22O2
Molecular Weight378.47 g/mol
Exact Mass378.16
IUPAC Name4-[7-(4-hydroxyphenyl)-9,9-dimethylfluoren-2-yl]phenol
SMILESCC1(C)c2cc(-c3ccc(O)cc3)ccc2-c2ccc(-c3ccc(O)cc3)cc21
InChIInChI=1S/C27H22O2/c1-27(2)25-15-19(17-3-9-21(28)10-4-17)7-13-23(25)24-14-8-20(16-26(24)27)18-5-11-22(29)12-6-18/h3-16,28-29H,1-2H3
InChIKeyYVZYZHWUJOGQFF-UHFFFAOYSA-N
XLogP6.74
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.47
LogP ≤ 56.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-[7-(4-hydroxyphenyl)-9,9-dimethylfluoren-2-yl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;4-[6-(4-hydroxyphenyl)-9,9-dimethylfluoren-3-yl]phenol
CID 91334684
4-[10-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]anthracen-9-yl]phenol
CID 154533323
2-(3,5-diphenylphenyl)-7-[4-[7-(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-yl]phenyl]-9,9-dimethylfluorene
CID 58880913
2,7-bis(3,5-diphenylphenyl)-9,9-dimethylfluorene
CID 59217114
2-[9,9-dimethyl-7-[4-[4-(4-naphthalen-2-ylphenyl)phenyl]phenyl]fluoren-2-yl]-9,9-dimethyl-7-[4-[4-(4-naphthalen-2-ylphenyl)phenyl]phenyl]fluorene
CID 123193635
2-[4-[4-[9,9-dimethyl-7-(2-phenylphenyl)fluoren-2-yl]phenyl]phenyl]-9,9-dimethyl-7-(2-phenylphenyl)fluorene
CID 58880971
4-[4-[7-[4-(4-hydroxyphenyl)phenyl]-9-methyl-9-octylfluoren-2-yl]phenyl]phenol
CID 123523124
2-[3,5-bis[7-[7-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]-7-[7-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluorene
CID 101336380
2,7-bis[3,5-bis[3,5-bis(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-9,9-dimethylfluorene
CID 58881238
4-[4-[7-[4-(4-hydroxyphenyl)phenyl]-9,9-bis(1,1,2,2-tetrafluoropropyl)fluoren-2-yl]phenyl]phenol
CID 126540643
[4-(9,9-dimethylfluoren-2-yl)phenyl]boronic acid
CID 59691054
7-[4-[7-(4-cyanophenyl)-9,9-dimethylfluoren-2-yl]phenyl]-9,9-dimethylfluorene-2-carbonitrile
CID 170276569

Frequently Asked Questions

What is the IUPAC name of 4-[7-(4-hydroxyphenyl)-9,9-dimethylfluoren-2-yl]phenol?
The IUPAC name of 4-[7-(4-hydroxyphenyl)-9,9-dimethylfluoren-2-yl]phenol (CID 18714128) is 4-[7-(4-hydroxyphenyl)-9,9-dimethylfluoren-2-yl]phenol.
What is the SMILES notation for 4-[7-(4-hydroxyphenyl)-9,9-dimethylfluoren-2-yl]phenol?
The canonical SMILES for 4-[7-(4-hydroxyphenyl)-9,9-dimethylfluoren-2-yl]phenol is CC1(C)c2cc(-c3ccc(O)cc3)ccc2-c2ccc(-c3ccc(O)cc3)cc21.
What is the InChIKey of 4-[7-(4-hydroxyphenyl)-9,9-dimethylfluoren-2-yl]phenol?
The InChIKey is YVZYZHWUJOGQFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H22O2/c1-27(2)25-15-19(17-3-9-21(28)10-4-17)7-13-23(25)24-14-8-20(16-26(24)27)18-5-11-22(29)12-6-18/h3-16,28-29H,1-2H3.
What are the key properties of 4-[7-(4-hydroxyphenyl)-9,9-dimethylfluoren-2-yl]phenol?
4-[7-(4-hydroxyphenyl)-9,9-dimethylfluoren-2-yl]phenol has a molecular weight of 378.47 g/mol, XLogP of 6.74, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[7-(4-hydroxyphenyl)-9,9-dimethylfluoren-2-yl]phenol is sourced from PubChem (CID 18714128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).