(4aZ,8aZ,12aZ,16aZ)-tetraphenylen-2-ol

C24H16O — CID 142203269

IUPAC(4aZ,8aZ,12aZ,16aZ)-tetraphenylen-2-ol
SMILESOc1ccc2/c(c1)=c1/cccc/c1=c1\cccc\c1=c1/cccc/c1=2
InChIInChI=1S/C24H16O/c25-16-13-14-23-21-11-4-3-9-19(21)17-7-1-2-8-18(17)20-10-5-6-12-22(20)24(23)15-16/h1-15,25H/b19-17-,20-18-,23-21-,24-22-
InChIKeyZMHSYWYTHKMOBA-LEYBOLSUSA-N
MW320.39 g/mol
LogP4.85
Rot. Bonds

About (4aZ,8aZ,12aZ,16aZ)-tetraphenylen-2-ol

(4aZ,8aZ,12aZ,16aZ)-tetraphenylen-2-ol (PubChem CID 142203269) has the molecular formula C24H16O and a molecular weight of 320.39 g/mol. Its IUPAC name is (4aZ,8aZ,12aZ,16aZ)-tetraphenylen-2-ol.

Molecular Properties

Compound Name(4aZ,8aZ,12aZ,16aZ)-tetraphenylen-2-ol
PubChem CID142203269
Molecular FormulaC24H16O
Molecular Weight320.39 g/mol
Exact Mass320.12
IUPAC Name(4aZ,8aZ,12aZ,16aZ)-tetraphenylen-2-ol
SMILESOc1ccc2/c(c1)=c1/cccc/c1=c1\cccc\c1=c1/cccc/c1=2
InChIInChI=1S/C24H16O/c25-16-13-14-23-21-11-4-3-9-19(21)17-7-1-2-8-18(17)20-10-5-6-12-22(20)24(23)15-16/h1-15,25H/b19-17-,20-18-,23-21-,24-22-
InChIKeyZMHSYWYTHKMOBA-LEYBOLSUSA-N
XLogP4.85
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (4aZ,8aZ,12aZ,16aZ)-tetraphenylen-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4aZ,8aZ,12aZ,16aZ)-tetraphenylen-2-ol?
The IUPAC name of (4aZ,8aZ,12aZ,16aZ)-tetraphenylen-2-ol (CID 142203269) is (4aZ,8aZ,12aZ,16aZ)-tetraphenylen-2-ol.
What is the SMILES notation for (4aZ,8aZ,12aZ,16aZ)-tetraphenylen-2-ol?
The canonical SMILES for (4aZ,8aZ,12aZ,16aZ)-tetraphenylen-2-ol is Oc1ccc2/c(c1)=c1/cccc/c1=c1\cccc\c1=c1/cccc/c1=2.
What is the InChIKey of (4aZ,8aZ,12aZ,16aZ)-tetraphenylen-2-ol?
The InChIKey is ZMHSYWYTHKMOBA-LEYBOLSUSA-N. The full InChI is InChI=1S/C24H16O/c25-16-13-14-23-21-11-4-3-9-19(21)17-7-1-2-8-18(17)20-10-5-6-12-22(20)24(23)15-16/h1-15,25H/b19-17-,20-18-,23-21-,24-22-.
What are the key properties of (4aZ,8aZ,12aZ,16aZ)-tetraphenylen-2-ol?
(4aZ,8aZ,12aZ,16aZ)-tetraphenylen-2-ol has a molecular weight of 320.39 g/mol, XLogP of 4.85, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4aZ,8aZ,12aZ,16aZ)-tetraphenylen-2-ol is sourced from PubChem (CID 142203269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).