4-[2-(4-methylphenyl)-9-phenylfluoren-9-yl]phenol

C32H24O — CID 122651606

IUPAC4-[2-(4-methylphenyl)-9-phenylfluoren-9-yl]phenol
SMILESCc1ccc(-c2ccc3c(c2)C(c2ccccc2)(c2ccc(O)cc2)c2ccccc2-3)cc1
InChIInChI=1S/C32H24O/c1-22-11-13-23(14-12-22)24-15-20-29-28-9-5-6-10-30(28)32(31(29)21-24,25-7-3-2-4-8-25)26-16-18-27(33)19-17-26/h2-21,33H,1H3
InChIKeyCLDKTTFWWKRTNP-UHFFFAOYSA-N
MW424.54 g/mol
LogP7.73
Rot. Bonds3

About 4-[2-(4-methylphenyl)-9-phenylfluoren-9-yl]phenol

4-[2-(4-methylphenyl)-9-phenylfluoren-9-yl]phenol (PubChem CID 122651606) has the molecular formula C32H24O and a molecular weight of 424.54 g/mol. Its IUPAC name is 4-[2-(4-methylphenyl)-9-phenylfluoren-9-yl]phenol.

Molecular Properties

Compound Name4-[2-(4-methylphenyl)-9-phenylfluoren-9-yl]phenol
PubChem CID122651606
Molecular FormulaC32H24O
Molecular Weight424.54 g/mol
Exact Mass424.18
IUPAC Name4-[2-(4-methylphenyl)-9-phenylfluoren-9-yl]phenol
SMILESCc1ccc(-c2ccc3c(c2)C(c2ccccc2)(c2ccc(O)cc2)c2ccccc2-3)cc1
InChIInChI=1S/C32H24O/c1-22-11-13-23(14-12-22)24-15-20-29-28-9-5-6-10-30(28)32(31(29)21-24,25-7-3-2-4-8-25)26-16-18-27(33)19-17-26/h2-21,33H,1H3
InChIKeyCLDKTTFWWKRTNP-UHFFFAOYSA-N
XLogP7.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500424.54
LogP ≤ 57.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

9-[4-(4-methylphenyl)phenyl]-9-phenyl-2,7-bis(4-phenylphenyl)fluorene
CID 58894820
4-[9-(4-methylphenyl)-2-(4-phenyl-N-(4-phenylphenyl)anilino)fluoren-9-yl]phenol
CID 154985556
2-methyl-9,9-diphenyl-7-(4-phenylphenyl)fluorene
CID 144950232
9,9-diphenyl-2-[3-(3-phenylphenyl)phenyl]fluorene
CID 154591168
9-[4-(4-methylphenyl)phenyl]-2,7-dinaphthalen-2-yl-9-phenylfluorene
CID 58894843
methane;2-methyl-9,9-diphenylfluorene
CID 144583572
6,6,12,12-tetrakis(4-methylphenyl)indeno[1,2-b]fluorene
CID 101421308
2-bromo-9-(4-methylphenyl)-9-phenylfluorene
CID 58174872
4-(2-bromo-9-phenylfluoren-9-yl)phenol
CID 146438862
N-(4-methylphenyl)-9,9-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]fluoren-2-amine
CID 121381203
9-(4-methylphenyl)-N-[9-(4-methylphenyl)-9-phenylfluoren-3-yl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 177067075
2-(2,3,4,5,6-pentadeuteriophenyl)-9,9-diphenylfluorene
CID 164783545

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-methylphenyl)-9-phenylfluoren-9-yl]phenol?
The IUPAC name of 4-[2-(4-methylphenyl)-9-phenylfluoren-9-yl]phenol (CID 122651606) is 4-[2-(4-methylphenyl)-9-phenylfluoren-9-yl]phenol.
What is the SMILES notation for 4-[2-(4-methylphenyl)-9-phenylfluoren-9-yl]phenol?
The canonical SMILES for 4-[2-(4-methylphenyl)-9-phenylfluoren-9-yl]phenol is Cc1ccc(-c2ccc3c(c2)C(c2ccccc2)(c2ccc(O)cc2)c2ccccc2-3)cc1.
What is the InChIKey of 4-[2-(4-methylphenyl)-9-phenylfluoren-9-yl]phenol?
The InChIKey is CLDKTTFWWKRTNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H24O/c1-22-11-13-23(14-12-22)24-15-20-29-28-9-5-6-10-30(28)32(31(29)21-24,25-7-3-2-4-8-25)26-16-18-27(33)19-17-26/h2-21,33H,1H3.
What are the key properties of 4-[2-(4-methylphenyl)-9-phenylfluoren-9-yl]phenol?
4-[2-(4-methylphenyl)-9-phenylfluoren-9-yl]phenol has a molecular weight of 424.54 g/mol, XLogP of 7.73, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-methylphenyl)-9-phenylfluoren-9-yl]phenol is sourced from PubChem (CID 122651606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).