4-methyl-9,9-diphenylfluorene

C26H20 — CID 123595050

IUPAC4-methyl-9,9-diphenylfluorene
SMILESCc1cccc2c1-c1ccccc1C2(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H20/c1-19-11-10-18-24-25(19)22-16-8-9-17-23(22)26(24,20-12-4-2-5-13-20)21-14-6-3-7-15-21/h2-18H,1H3
InChIKeyXJHQUVVYJXMWRG-UHFFFAOYSA-N
MW332.45 g/mol
LogP6.36
Rot. Bonds2

About 4-methyl-9,9-diphenylfluorene

4-methyl-9,9-diphenylfluorene (PubChem CID 123595050) has the molecular formula C26H20 and a molecular weight of 332.45 g/mol. Its IUPAC name is 4-methyl-9,9-diphenylfluorene.

Molecular Properties

Compound Name4-methyl-9,9-diphenylfluorene
PubChem CID123595050
Molecular FormulaC26H20
Molecular Weight332.45 g/mol
Exact Mass332.16
IUPAC Name4-methyl-9,9-diphenylfluorene
SMILESCc1cccc2c1-c1ccccc1C2(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H20/c1-19-11-10-18-24-25(19)22-16-8-9-17-23(22)26(24,20-12-4-2-5-13-20)21-14-6-3-7-15-21/h2-18H,1H3
InChIKeyXJHQUVVYJXMWRG-UHFFFAOYSA-N
XLogP6.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.45
LogP ≤ 56.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-9,9-diphenylfluorene?
The IUPAC name of 4-methyl-9,9-diphenylfluorene (CID 123595050) is 4-methyl-9,9-diphenylfluorene.
What is the SMILES notation for 4-methyl-9,9-diphenylfluorene?
The canonical SMILES for 4-methyl-9,9-diphenylfluorene is Cc1cccc2c1-c1ccccc1C2(c1ccccc1)c1ccccc1.
What is the InChIKey of 4-methyl-9,9-diphenylfluorene?
The InChIKey is XJHQUVVYJXMWRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20/c1-19-11-10-18-24-25(19)22-16-8-9-17-23(22)26(24,20-12-4-2-5-13-20)21-14-6-3-7-15-21/h2-18H,1H3.
What are the key properties of 4-methyl-9,9-diphenylfluorene?
4-methyl-9,9-diphenylfluorene has a molecular weight of 332.45 g/mol, XLogP of 6.36, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-9,9-diphenylfluorene is sourced from PubChem (CID 123595050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).