(4-bromophenyl)-(9H-fluoren-4-yl)methanone

C20H13BrO — CID 71390046

IUPAC(4-bromophenyl)-(9H-fluoren-4-yl)methanone
SMILESO=C(c1ccc(Br)cc1)c1cccc2c1-c1ccccc1C2
InChIInChI=1S/C20H13BrO/c21-16-10-8-13(9-11-16)20(22)18-7-3-5-15-12-14-4-1-2-6-17(14)19(15)18/h1-11H,12H2
InChIKeyGEPZDRZSTOTPNU-UHFFFAOYSA-N
MW349.23 g/mol
LogP5.25
Rot. Bonds2

About (4-bromophenyl)-(9H-fluoren-4-yl)methanone

(4-bromophenyl)-(9H-fluoren-4-yl)methanone (PubChem CID 71390046) has the molecular formula C20H13BrO and a molecular weight of 349.23 g/mol. Its IUPAC name is (4-bromophenyl)-(9H-fluoren-4-yl)methanone.

Molecular Properties

Compound Name(4-bromophenyl)-(9H-fluoren-4-yl)methanone
PubChem CID71390046
Molecular FormulaC20H13BrO
Molecular Weight349.23 g/mol
Exact Mass348.01
IUPAC Name(4-bromophenyl)-(9H-fluoren-4-yl)methanone
SMILESO=C(c1ccc(Br)cc1)c1cccc2c1-c1ccccc1C2
InChIInChI=1S/C20H13BrO/c21-16-10-8-13(9-11-16)20(22)18-7-3-5-15-12-14-4-1-2-6-17(14)19(15)18/h1-11H,12H2
InChIKeyGEPZDRZSTOTPNU-UHFFFAOYSA-N
XLogP5.25
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.23
LogP ≤ 55.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(4-bromophenyl)-[2-(4-bromophenyl)phenyl]methanone
CID 141419819
4-(4-bromobenzoyl)-2,3-dihydroinden-1-one
CID 13193100
9H-fluoren-4-yl-(3-hydroxy-1-benzothiophen-2-yl)methanone
CID 70536557
[5-(4-bromobenzoyl)naphthalen-1-yl]-(4-bromophenyl)methanone
CID 19777087
9H-fluoren-4-yl(pyrrolidin-1-yl)methanone
CID 1214982
N-(4-methylphenyl)-9H-fluorene-4-carboxamide
CID 2802871
N-propan-2-yl-9H-fluorene-4-carboxamide
CID 902224
[1-[2-(4-bromobenzoyl)naphthalen-1-yl]naphthalen-2-yl]-(4-bromophenyl)methanone
CID 3948314
2-(9H-fluoren-4-yl)acetamide
CID 23620144
(4-bromophenyl)-[2-(furan-2-yl)phenyl]methanone
CID 168524602
[3-(9H-fluorene-2-carbonyl)phenyl]-(9H-fluoren-2-yl)methanone
CID 10552019
1-(4-bromophenyl)-9,10-dihydroanthracene
CID 57007724

Frequently Asked Questions

What is the IUPAC name of (4-bromophenyl)-(9H-fluoren-4-yl)methanone?
The IUPAC name of (4-bromophenyl)-(9H-fluoren-4-yl)methanone (CID 71390046) is (4-bromophenyl)-(9H-fluoren-4-yl)methanone.
What is the SMILES notation for (4-bromophenyl)-(9H-fluoren-4-yl)methanone?
The canonical SMILES for (4-bromophenyl)-(9H-fluoren-4-yl)methanone is O=C(c1ccc(Br)cc1)c1cccc2c1-c1ccccc1C2.
What is the InChIKey of (4-bromophenyl)-(9H-fluoren-4-yl)methanone?
The InChIKey is GEPZDRZSTOTPNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13BrO/c21-16-10-8-13(9-11-16)20(22)18-7-3-5-15-12-14-4-1-2-6-17(14)19(15)18/h1-11H,12H2.
What are the key properties of (4-bromophenyl)-(9H-fluoren-4-yl)methanone?
(4-bromophenyl)-(9H-fluoren-4-yl)methanone has a molecular weight of 349.23 g/mol, XLogP of 5.25, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-bromophenyl)-(9H-fluoren-4-yl)methanone is sourced from PubChem (CID 71390046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).