9,9-diphenylfluorene;methoxymethane

C29H30O2 — CID 143139467

IUPAC9,9-diphenylfluorene;methoxymethane
SMILESCOC.COC.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C25H18.2C2H6O/c1-3-11-19(12-4-1)25(20-13-5-2-6-14-20)23-17-9-7-15-21(23)22-16-8-10-18-24(22)25;2*1-3-2/h1-18H;2*1-2H3
InChIKeyDNXYJSHRMCPAFP-UHFFFAOYSA-N
MW410.56 g/mol
LogP6.57
Rot. Bonds2

About 9,9-diphenylfluorene;methoxymethane

9,9-diphenylfluorene;methoxymethane (PubChem CID 143139467) has the molecular formula C29H30O2 and a molecular weight of 410.56 g/mol. Its IUPAC name is 9,9-diphenylfluorene;methoxymethane.

Molecular Properties

Compound Name9,9-diphenylfluorene;methoxymethane
PubChem CID143139467
Molecular FormulaC29H30O2
Molecular Weight410.56 g/mol
Exact Mass410.22
IUPAC Name9,9-diphenylfluorene;methoxymethane
SMILESCOC.COC.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C25H18.2C2H6O/c1-3-11-19(12-4-1)25(20-13-5-2-6-14-20)23-17-9-7-15-21(23)22-16-8-10-18-24(22)25;2*1-3-2/h1-18H;2*1-2H3
InChIKeyDNXYJSHRMCPAFP-UHFFFAOYSA-N
XLogP6.57
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.56
LogP ≤ 56.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9,9-diphenylfluorene;methoxymethane?
The IUPAC name of 9,9-diphenylfluorene;methoxymethane (CID 143139467) is 9,9-diphenylfluorene;methoxymethane.
What is the SMILES notation for 9,9-diphenylfluorene;methoxymethane?
The canonical SMILES for 9,9-diphenylfluorene;methoxymethane is COC.COC.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccccc32)cc1.
What is the InChIKey of 9,9-diphenylfluorene;methoxymethane?
The InChIKey is DNXYJSHRMCPAFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18.2C2H6O/c1-3-11-19(12-4-1)25(20-13-5-2-6-14-20)23-17-9-7-15-21(23)22-16-8-10-18-24(22)25;2*1-3-2/h1-18H;2*1-2H3.
What are the key properties of 9,9-diphenylfluorene;methoxymethane?
9,9-diphenylfluorene;methoxymethane has a molecular weight of 410.56 g/mol, XLogP of 6.57, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-diphenylfluorene;methoxymethane is sourced from PubChem (CID 143139467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).