1-[2-(1,4,5,8-tetramethyl-3-methylidenexanthen-9-yl)phenyl]ethanone

C26H24O2 — CID 160512136

IUPAC1-[2-(1,4,5,8-tetramethyl-3-methylidenexanthen-9-yl)phenyl]ethanone
SMILESC=c1cc(C)c2c(c1C)Oc1c(C)ccc(C)c1C=2c1ccccc1C(C)=O
InChIInChI=1S/C26H24O2/c1-14-11-12-15(2)25-22(14)24(21-10-8-7-9-20(21)19(6)27)23-17(4)13-16(3)18(5)26(23)28-25/h7-13H,3H2,1-2,4-6H3
InChIKeyZEANSAQBZPZNLG-UHFFFAOYSA-N
MW368.48 g/mol
LogP4.89
Rot. Bonds2

About 1-[2-(1,4,5,8-tetramethyl-3-methylidenexanthen-9-yl)phenyl]ethanone

1-[2-(1,4,5,8-tetramethyl-3-methylidenexanthen-9-yl)phenyl]ethanone (PubChem CID 160512136) has the molecular formula C26H24O2 and a molecular weight of 368.48 g/mol. Its IUPAC name is 1-[2-(1,4,5,8-tetramethyl-3-methylidenexanthen-9-yl)phenyl]ethanone.

Molecular Properties

Compound Name1-[2-(1,4,5,8-tetramethyl-3-methylidenexanthen-9-yl)phenyl]ethanone
PubChem CID160512136
Molecular FormulaC26H24O2
Molecular Weight368.48 g/mol
Exact Mass368.18
IUPAC Name1-[2-(1,4,5,8-tetramethyl-3-methylidenexanthen-9-yl)phenyl]ethanone
SMILESC=c1cc(C)c2c(c1C)Oc1c(C)ccc(C)c1C=2c1ccccc1C(C)=O
InChIInChI=1S/C26H24O2/c1-14-11-12-15(2)25-22(14)24(21-10-8-7-9-20(21)19(6)27)23-17(4)13-16(3)18(5)26(23)28-25/h7-13H,3H2,1-2,4-6H3
InChIKeyZEANSAQBZPZNLG-UHFFFAOYSA-N
XLogP4.89
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-[2-(1,4,5,8-tetramethyl-3-methylidenexanthen-9-yl)phenyl]ethanone 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 1-[2-(1,4,5,8-tetramethyl-3-methylidenexanthen-9-yl)phenyl]ethanone?
The IUPAC name of 1-[2-(1,4,5,8-tetramethyl-3-methylidenexanthen-9-yl)phenyl]ethanone (CID 160512136) is 1-[2-(1,4,5,8-tetramethyl-3-methylidenexanthen-9-yl)phenyl]ethanone.
What is the SMILES notation for 1-[2-(1,4,5,8-tetramethyl-3-methylidenexanthen-9-yl)phenyl]ethanone?
The canonical SMILES for 1-[2-(1,4,5,8-tetramethyl-3-methylidenexanthen-9-yl)phenyl]ethanone is C=c1cc(C)c2c(c1C)Oc1c(C)ccc(C)c1C=2c1ccccc1C(C)=O.
What is the InChIKey of 1-[2-(1,4,5,8-tetramethyl-3-methylidenexanthen-9-yl)phenyl]ethanone?
The InChIKey is ZEANSAQBZPZNLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24O2/c1-14-11-12-15(2)25-22(14)24(21-10-8-7-9-20(21)19(6)27)23-17(4)13-16(3)18(5)26(23)28-25/h7-13H,3H2,1-2,4-6H3.
What are the key properties of 1-[2-(1,4,5,8-tetramethyl-3-methylidenexanthen-9-yl)phenyl]ethanone?
1-[2-(1,4,5,8-tetramethyl-3-methylidenexanthen-9-yl)phenyl]ethanone has a molecular weight of 368.48 g/mol, XLogP of 4.89, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1,4,5,8-tetramethyl-3-methylidenexanthen-9-yl)phenyl]ethanone is sourced from PubChem (CID 160512136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).