4-(4-phenylphenyl)fluoren-9-one

C25H16O — CID 129258983

IUPAC4-(4-phenylphenyl)fluoren-9-one
SMILESO=C1c2ccccc2-c2c1cccc2-c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C25H16O/c26-25-22-10-5-4-9-21(22)24-20(11-6-12-23(24)25)19-15-13-18(14-16-19)17-7-2-1-3-8-17/h1-16H
InChIKeyNYQYDMBQXGKFGQ-UHFFFAOYSA-N
MW332.40 g/mol
LogP6.23
Rot. Bonds2

About 4-(4-phenylphenyl)fluoren-9-one

4-(4-phenylphenyl)fluoren-9-one (PubChem CID 129258983) has the molecular formula C25H16O and a molecular weight of 332.40 g/mol. Its IUPAC name is 4-(4-phenylphenyl)fluoren-9-one.

Molecular Properties

Compound Name4-(4-phenylphenyl)fluoren-9-one
PubChem CID129258983
Molecular FormulaC25H16O
Molecular Weight332.40 g/mol
Exact Mass332.12
IUPAC Name4-(4-phenylphenyl)fluoren-9-one
SMILESO=C1c2ccccc2-c2c1cccc2-c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C25H16O/c26-25-22-10-5-4-9-21(22)24-20(11-6-12-23(24)25)19-15-13-18(14-16-19)17-7-2-1-3-8-17/h1-16H
InChIKeyNYQYDMBQXGKFGQ-UHFFFAOYSA-N
XLogP6.23
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.40
LogP ≤ 56.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1,8-diphenylanthracene-9,10-dione
CID 12637584
1-phenylbenzo[b]phenalen-7-one
CID 12547034
1-[4-(N-phenylanilino)phenyl]anthracene-9,10-dione
CID 155920076
4-(N-(4-phenylphenyl)anilino)fluoren-9-one
CID 146540177
4-phenyl-N-[4-(4-phenylphenyl)phenyl]-N-[4-[3-phenyl-2-(2-phenylphenyl)phenyl]phenyl]aniline
CID 168788768
1-amino-5-phenylanthracene-9,10-dione
CID 154123056
4-[3-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]fluoren-9-one
CID 122431002
1-(4-phenylphenyl)sulfanyl-5-phenylsulfanylanthracene-9,10-dione
CID 71414553
2,3-diphenylfluoren-9-one
CID 102493574
1-[2-(4-chlorophenyl)phenyl]fluoren-9-one
CID 130380105
9,10-bis[2-(4-phenylphenyl)phenyl]anthracene
CID 59090311
1-(2-hydroxyethyl)-5-phenylanthracene-9,10-dione
CID 90195463

Frequently Asked Questions

What is the IUPAC name of 4-(4-phenylphenyl)fluoren-9-one?
The IUPAC name of 4-(4-phenylphenyl)fluoren-9-one (CID 129258983) is 4-(4-phenylphenyl)fluoren-9-one.
What is the SMILES notation for 4-(4-phenylphenyl)fluoren-9-one?
The canonical SMILES for 4-(4-phenylphenyl)fluoren-9-one is O=C1c2ccccc2-c2c1cccc2-c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 4-(4-phenylphenyl)fluoren-9-one?
The InChIKey is NYQYDMBQXGKFGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H16O/c26-25-22-10-5-4-9-21(22)24-20(11-6-12-23(24)25)19-15-13-18(14-16-19)17-7-2-1-3-8-17/h1-16H.
What are the key properties of 4-(4-phenylphenyl)fluoren-9-one?
4-(4-phenylphenyl)fluoren-9-one has a molecular weight of 332.40 g/mol, XLogP of 6.23, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-phenylphenyl)fluoren-9-one is sourced from PubChem (CID 129258983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).