2-(2-chloro-9-phenylfluoren-9-yl)dibenzofuran

C31H19ClO — CID 142745507

IUPAC2-(2-chloro-9-phenylfluoren-9-yl)dibenzofuran
SMILESClc1ccc2c(c1)C(c1ccccc1)(c1ccc3oc4ccccc4c3c1)c1ccccc1-2
InChIInChI=1S/C31H19ClO/c32-22-15-16-24-23-10-4-6-12-27(23)31(28(24)19-22,20-8-2-1-3-9-20)21-14-17-30-26(18-21)25-11-5-7-13-29(25)33-30/h1-19H
InChIKeySLOWMEANCSRYNH-UHFFFAOYSA-N
MW442.95 g/mol
LogP8.60
Rot. Bonds2

About 2-(2-chloro-9-phenylfluoren-9-yl)dibenzofuran

2-(2-chloro-9-phenylfluoren-9-yl)dibenzofuran (PubChem CID 142745507) has the molecular formula C31H19ClO and a molecular weight of 442.95 g/mol. Its IUPAC name is 2-(2-chloro-9-phenylfluoren-9-yl)dibenzofuran.

Molecular Properties

Compound Name2-(2-chloro-9-phenylfluoren-9-yl)dibenzofuran
PubChem CID142745507
Molecular FormulaC31H19ClO
Molecular Weight442.95 g/mol
Exact Mass442.11
IUPAC Name2-(2-chloro-9-phenylfluoren-9-yl)dibenzofuran
SMILESClc1ccc2c(c1)C(c1ccccc1)(c1ccc3oc4ccccc4c3c1)c1ccccc1-2
InChIInChI=1S/C31H19ClO/c32-22-15-16-24-23-10-4-6-12-27(23)31(28(24)19-22,20-8-2-1-3-9-20)21-14-17-30-26(18-21)25-11-5-7-13-29(25)33-30/h1-19H
InChIKeySLOWMEANCSRYNH-UHFFFAOYSA-N
XLogP8.60
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500442.95
LogP ≤ 58.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(9-dibenzofuran-2-yl-9-phenylfluoren-2-yl)-N,9,9-triphenylfluoren-2-amine
CID 134452942
2-[4-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 146581949
CID 129022969
CID 129022969
CID 129023259
CID 129023259
N-(9,9-diphenylfluoren-3-yl)-N-(9,9'-spirobi[fluorene]-2-yl)dibenzofuran-2-amine
CID 121423669
N-(9,9-diphenylfluoren-2-yl)-N-(9-methyl-9-phenylfluoren-2-yl)dibenzofuran-2-amine
CID 171453021
2-[3-[4-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 160588637
4-(9-dibenzofuran-2-yl-9-phenylfluoren-2-yl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene
CID 170050139
N-(9,9-diphenylfluoren-2-yl)-N-phenanthren-3-yldibenzofuran-2-amine
CID 142589034
4-[4-(7-chloro-1,2,3,4-tetradeuterio-9-phenylfluoren-9-yl)phenyl]dibenzofuran
CID 164769007
N-(9,9-diphenylfluoren-2-yl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]dibenzofuran-2-amine
CID 170119009
2-dibenzofuran-1-yl-4-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]-6-phenyl-1,3,5-triazine
CID 146581682

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-9-phenylfluoren-9-yl)dibenzofuran?
The IUPAC name of 2-(2-chloro-9-phenylfluoren-9-yl)dibenzofuran (CID 142745507) is 2-(2-chloro-9-phenylfluoren-9-yl)dibenzofuran.
What is the SMILES notation for 2-(2-chloro-9-phenylfluoren-9-yl)dibenzofuran?
The canonical SMILES for 2-(2-chloro-9-phenylfluoren-9-yl)dibenzofuran is Clc1ccc2c(c1)C(c1ccccc1)(c1ccc3oc4ccccc4c3c1)c1ccccc1-2.
What is the InChIKey of 2-(2-chloro-9-phenylfluoren-9-yl)dibenzofuran?
The InChIKey is SLOWMEANCSRYNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H19ClO/c32-22-15-16-24-23-10-4-6-12-27(23)31(28(24)19-22,20-8-2-1-3-9-20)21-14-17-30-26(18-21)25-11-5-7-13-29(25)33-30/h1-19H.
What are the key properties of 2-(2-chloro-9-phenylfluoren-9-yl)dibenzofuran?
2-(2-chloro-9-phenylfluoren-9-yl)dibenzofuran has a molecular weight of 442.95 g/mol, XLogP of 8.60, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-9-phenylfluoren-9-yl)dibenzofuran is sourced from PubChem (CID 142745507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).