9-(2-methylphenyl)-4-phenylfluoren-9-ol

C26H20O — CID 123855078

IUPAC9-(2-methylphenyl)-4-phenylfluoren-9-ol
SMILESCc1ccccc1C1(O)c2ccccc2-c2c(-c3ccccc3)cccc21
InChIInChI=1S/C26H20O/c1-18-10-5-7-15-22(18)26(27)23-16-8-6-13-21(23)25-20(14-9-17-24(25)26)19-11-3-2-4-12-19/h2-17,27H,1H3
InChIKeyRMTJAUHVUXPYNR-UHFFFAOYSA-N
MW348.44 g/mol
LogP5.93
Rot. Bonds2

About 9-(2-methylphenyl)-4-phenylfluoren-9-ol

9-(2-methylphenyl)-4-phenylfluoren-9-ol (PubChem CID 123855078) has the molecular formula C26H20O and a molecular weight of 348.44 g/mol. Its IUPAC name is 9-(2-methylphenyl)-4-phenylfluoren-9-ol.

Molecular Properties

Compound Name9-(2-methylphenyl)-4-phenylfluoren-9-ol
PubChem CID123855078
Molecular FormulaC26H20O
Molecular Weight348.44 g/mol
Exact Mass348.15
IUPAC Name9-(2-methylphenyl)-4-phenylfluoren-9-ol
SMILESCc1ccccc1C1(O)c2ccccc2-c2c(-c3ccccc3)cccc21
InChIInChI=1S/C26H20O/c1-18-10-5-7-15-22(18)26(27)23-16-8-6-13-21(23)25-20(14-9-17-24(25)26)19-11-3-2-4-12-19/h2-17,27H,1H3
InChIKeyRMTJAUHVUXPYNR-UHFFFAOYSA-N
XLogP5.93
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.44
LogP ≤ 55.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

9-(2-bromophenyl)-4-phenylfluoren-9-ol
CID 118049400
4-methyl-9-phenylfluoren-9-ol
CID 22117630
9,9-dimethyl-4-phenylfluorene;ethane
CID 144938731
1-methyl-2,3-diphenylbenzene;sulfane
CID 174862423
2-methyl-6-phenylphenol
CID 12592481
azane;1-methyl-2,3-diphenylbenzene
CID 175031313
lithium;hydride;1-methyl-2,3-diphenylbenzene
CID 175388205
1,2-bis(2-methylphenyl)-3-phenylbenzene
CID 175315364
9,9-bis[3-(9,9-dimethylfluoren-4-yl)phenyl]-4-methyl-5-phenylfluorene
CID 164755272
17,24-bis(2-phenylphenyl)hexacyclo[12.12.0.02,7.08,13.016,25.018,23]hexacosa-1(26),2,4,6,8,10,12,14,16(25),18,20,22-dodecaene-17,24-diol
CID 89216058
9-[2-(4-chlorophenyl)phenyl]-2,7-bis(3-phenylphenyl)fluoren-9-ol
CID 155407363
1-methyl-4,8-diphenylazulene
CID 86056773

Frequently Asked Questions

What is the IUPAC name of 9-(2-methylphenyl)-4-phenylfluoren-9-ol?
The IUPAC name of 9-(2-methylphenyl)-4-phenylfluoren-9-ol (CID 123855078) is 9-(2-methylphenyl)-4-phenylfluoren-9-ol.
What is the SMILES notation for 9-(2-methylphenyl)-4-phenylfluoren-9-ol?
The canonical SMILES for 9-(2-methylphenyl)-4-phenylfluoren-9-ol is Cc1ccccc1C1(O)c2ccccc2-c2c(-c3ccccc3)cccc21.
What is the InChIKey of 9-(2-methylphenyl)-4-phenylfluoren-9-ol?
The InChIKey is RMTJAUHVUXPYNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20O/c1-18-10-5-7-15-22(18)26(27)23-16-8-6-13-21(23)25-20(14-9-17-24(25)26)19-11-3-2-4-12-19/h2-17,27H,1H3.
What are the key properties of 9-(2-methylphenyl)-4-phenylfluoren-9-ol?
9-(2-methylphenyl)-4-phenylfluoren-9-ol has a molecular weight of 348.44 g/mol, XLogP of 5.93, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-methylphenyl)-4-phenylfluoren-9-ol is sourced from PubChem (CID 123855078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).