4-(4-bromophenyl)sulfanylbenzene-1,2-dicarbonitrile

C14H7BrN2S — CID 71461238

IUPAC4-(4-bromophenyl)sulfanylbenzene-1,2-dicarbonitrile
SMILESN#Cc1ccc(Sc2ccc(Br)cc2)cc1C#N
InChIInChI=1S/C14H7BrN2S/c15-12-2-5-13(6-3-12)18-14-4-1-10(8-16)11(7-14)9-17/h1-7H
InChIKeyGGGYINYMYRKTGY-UHFFFAOYSA-N
MW315.20 g/mol
LogP4.34
Rot. Bonds2

About 4-(4-bromophenyl)sulfanylbenzene-1,2-dicarbonitrile

4-(4-bromophenyl)sulfanylbenzene-1,2-dicarbonitrile (PubChem CID 71461238) has the molecular formula C14H7BrN2S and a molecular weight of 315.20 g/mol. Its IUPAC name is 4-(4-bromophenyl)sulfanylbenzene-1,2-dicarbonitrile.

Molecular Properties

Compound Name4-(4-bromophenyl)sulfanylbenzene-1,2-dicarbonitrile
PubChem CID71461238
Molecular FormulaC14H7BrN2S
Molecular Weight315.20 g/mol
Exact Mass313.95
IUPAC Name4-(4-bromophenyl)sulfanylbenzene-1,2-dicarbonitrile
SMILESN#Cc1ccc(Sc2ccc(Br)cc2)cc1C#N
InChIInChI=1S/C14H7BrN2S/c15-12-2-5-13(6-3-12)18-14-4-1-10(8-16)11(7-14)9-17/h1-7H
InChIKeyGGGYINYMYRKTGY-UHFFFAOYSA-N
XLogP4.34
TPSA47.58 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.20
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-bromophenyl)sulfanylbenzene-1,2-dicarbonitrile?
The IUPAC name of 4-(4-bromophenyl)sulfanylbenzene-1,2-dicarbonitrile (CID 71461238) is 4-(4-bromophenyl)sulfanylbenzene-1,2-dicarbonitrile.
What is the SMILES notation for 4-(4-bromophenyl)sulfanylbenzene-1,2-dicarbonitrile?
The canonical SMILES for 4-(4-bromophenyl)sulfanylbenzene-1,2-dicarbonitrile is N#Cc1ccc(Sc2ccc(Br)cc2)cc1C#N.
What is the InChIKey of 4-(4-bromophenyl)sulfanylbenzene-1,2-dicarbonitrile?
The InChIKey is GGGYINYMYRKTGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H7BrN2S/c15-12-2-5-13(6-3-12)18-14-4-1-10(8-16)11(7-14)9-17/h1-7H.
What are the key properties of 4-(4-bromophenyl)sulfanylbenzene-1,2-dicarbonitrile?
4-(4-bromophenyl)sulfanylbenzene-1,2-dicarbonitrile has a molecular weight of 315.20 g/mol, XLogP of 4.34, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-bromophenyl)sulfanylbenzene-1,2-dicarbonitrile is sourced from PubChem (CID 71461238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).