methane;2-methyl-9,9-diphenylfluorene

C28H28 — CID 144583572

IUPACmethane;2-methyl-9,9-diphenylfluorene
SMILESC.C.Cc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2
InChIInChI=1S/C26H20.2CH4/c1-19-16-17-23-22-14-8-9-15-24(22)26(25(23)18-19,20-10-4-2-5-11-20)21-12-6-3-7-13-21;;/h2-18H,1H3;2*1H4
InChIKeyBAASMEFVZJZQHJ-UHFFFAOYSA-N
MW364.53 g/mol
LogP7.63
Rot. Bonds2

About methane;2-methyl-9,9-diphenylfluorene

methane;2-methyl-9,9-diphenylfluorene (PubChem CID 144583572) has the molecular formula C28H28 and a molecular weight of 364.53 g/mol. Its IUPAC name is methane;2-methyl-9,9-diphenylfluorene.

Molecular Properties

Compound Namemethane;2-methyl-9,9-diphenylfluorene
PubChem CID144583572
Molecular FormulaC28H28
Molecular Weight364.53 g/mol
Exact Mass364.22
IUPAC Namemethane;2-methyl-9,9-diphenylfluorene
SMILESC.C.Cc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2
InChIInChI=1S/C26H20.2CH4/c1-19-16-17-23-22-14-8-9-15-24(22)26(25(23)18-19,20-10-4-2-5-11-20)21-12-6-3-7-13-21;;/h2-18H,1H3;2*1H4
InChIKeyBAASMEFVZJZQHJ-UHFFFAOYSA-N
XLogP7.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.53
LogP ≤ 57.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of methane;2-methyl-9,9-diphenylfluorene?
The IUPAC name of methane;2-methyl-9,9-diphenylfluorene (CID 144583572) is methane;2-methyl-9,9-diphenylfluorene.
What is the SMILES notation for methane;2-methyl-9,9-diphenylfluorene?
The canonical SMILES for methane;2-methyl-9,9-diphenylfluorene is C.C.Cc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2.
What is the InChIKey of methane;2-methyl-9,9-diphenylfluorene?
The InChIKey is BAASMEFVZJZQHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20.2CH4/c1-19-16-17-23-22-14-8-9-15-24(22)26(25(23)18-19,20-10-4-2-5-11-20)21-12-6-3-7-13-21;;/h2-18H,1H3;2*1H4.
What are the key properties of methane;2-methyl-9,9-diphenylfluorene?
methane;2-methyl-9,9-diphenylfluorene has a molecular weight of 364.53 g/mol, XLogP of 7.63, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;2-methyl-9,9-diphenylfluorene is sourced from PubChem (CID 144583572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).