9,9-diphenylfluorene;methane

C27H26 — CID 145140147

IUPAC9,9-diphenylfluorene;methane
SMILESC.C.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C25H18.2CH4/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;;/h1-18H;2*1H4
InChIKeyDMYBLKCKBNJMLW-UHFFFAOYSA-N
MW350.51 g/mol
LogP7.32
Rot. Bonds2

About 9,9-diphenylfluorene;methane

9,9-diphenylfluorene;methane (PubChem CID 145140147) has the molecular formula C27H26 and a molecular weight of 350.51 g/mol. Its IUPAC name is 9,9-diphenylfluorene;methane.

Molecular Properties

Compound Name9,9-diphenylfluorene;methane
PubChem CID145140147
Molecular FormulaC27H26
Molecular Weight350.51 g/mol
Exact Mass350.20
IUPAC Name9,9-diphenylfluorene;methane
SMILESC.C.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C25H18.2CH4/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;;/h1-18H;2*1H4
InChIKeyDMYBLKCKBNJMLW-UHFFFAOYSA-N
XLogP7.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.51
LogP ≤ 57.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 9,9-diphenylfluorene;methane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 9,9-diphenylfluorene;methane?
The IUPAC name of 9,9-diphenylfluorene;methane (CID 145140147) is 9,9-diphenylfluorene;methane.
What is the SMILES notation for 9,9-diphenylfluorene;methane?
The canonical SMILES for 9,9-diphenylfluorene;methane is C.C.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccccc32)cc1.
What is the InChIKey of 9,9-diphenylfluorene;methane?
The InChIKey is DMYBLKCKBNJMLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18.2CH4/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;;/h1-18H;2*1H4.
What are the key properties of 9,9-diphenylfluorene;methane?
9,9-diphenylfluorene;methane has a molecular weight of 350.51 g/mol, XLogP of 7.32, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-diphenylfluorene;methane is sourced from PubChem (CID 145140147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).