(4aZ,8aZ,12aZ,16aZ)-2,7,10,15-tetrafluorotetraphenylene

C24H12F4 — CID 132918883

IUPAC(4aZ,8aZ,12aZ,16aZ)-2,7,10,15-tetrafluorotetraphenylene
SMILESFc1ccc2/c(c1)=c1/cc(F)cc/c1=c1\ccc(F)c\c1=c1/cc(F)cc/c1=2
InChIInChI=1S/C24H12F4/c25-13-1-5-17-18-6-2-14(26)10-22(18)24-12-16(28)4-8-20(24)19-7-3-15(27)11-23(19)21(17)9-13/h1-12H/b18-17-,20-19-,23-21-,24-22-
InChIKeyFYMKDBNHLGNYBC-PVLWAFRASA-N
MW376.35 g/mol
LogP5.70
Rot. Bonds

About (4aZ,8aZ,12aZ,16aZ)-2,7,10,15-tetrafluorotetraphenylene

(4aZ,8aZ,12aZ,16aZ)-2,7,10,15-tetrafluorotetraphenylene (PubChem CID 132918883) has the molecular formula C24H12F4 and a molecular weight of 376.35 g/mol. Its IUPAC name is (4aZ,8aZ,12aZ,16aZ)-2,7,10,15-tetrafluorotetraphenylene.

Molecular Properties

Compound Name(4aZ,8aZ,12aZ,16aZ)-2,7,10,15-tetrafluorotetraphenylene
PubChem CID132918883
Molecular FormulaC24H12F4
Molecular Weight376.35 g/mol
Exact Mass376.09
IUPAC Name(4aZ,8aZ,12aZ,16aZ)-2,7,10,15-tetrafluorotetraphenylene
SMILESFc1ccc2/c(c1)=c1/cc(F)cc/c1=c1\ccc(F)c\c1=c1/cc(F)cc/c1=2
InChIInChI=1S/C24H12F4/c25-13-1-5-17-18-6-2-14(26)10-22(18)24-12-16(28)4-8-20(24)19-7-3-15(27)11-23(19)21(17)9-13/h1-12H/b18-17-,20-19-,23-21-,24-22-
InChIKeyFYMKDBNHLGNYBC-PVLWAFRASA-N
XLogP5.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.35
LogP ≤ 55.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (4aZ,8aZ,12aZ,16aZ)-2,7,10,15-tetrafluorotetraphenylene?
The IUPAC name of (4aZ,8aZ,12aZ,16aZ)-2,7,10,15-tetrafluorotetraphenylene (CID 132918883) is (4aZ,8aZ,12aZ,16aZ)-2,7,10,15-tetrafluorotetraphenylene.
What is the SMILES notation for (4aZ,8aZ,12aZ,16aZ)-2,7,10,15-tetrafluorotetraphenylene?
The canonical SMILES for (4aZ,8aZ,12aZ,16aZ)-2,7,10,15-tetrafluorotetraphenylene is Fc1ccc2/c(c1)=c1/cc(F)cc/c1=c1\ccc(F)c\c1=c1/cc(F)cc/c1=2.
What is the InChIKey of (4aZ,8aZ,12aZ,16aZ)-2,7,10,15-tetrafluorotetraphenylene?
The InChIKey is FYMKDBNHLGNYBC-PVLWAFRASA-N. The full InChI is InChI=1S/C24H12F4/c25-13-1-5-17-18-6-2-14(26)10-22(18)24-12-16(28)4-8-20(24)19-7-3-15(27)11-23(19)21(17)9-13/h1-12H/b18-17-,20-19-,23-21-,24-22-.
What are the key properties of (4aZ,8aZ,12aZ,16aZ)-2,7,10,15-tetrafluorotetraphenylene?
(4aZ,8aZ,12aZ,16aZ)-2,7,10,15-tetrafluorotetraphenylene has a molecular weight of 376.35 g/mol, XLogP of 5.70, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4aZ,8aZ,12aZ,16aZ)-2,7,10,15-tetrafluorotetraphenylene is sourced from PubChem (CID 132918883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).