5,7,14,16-tetrahydrohexacene

C26H20 — CID 139940246

IUPAC5,7,14,16-tetrahydrohexacene
SMILESc1ccc2c(c1)Cc1cc3c(cc1C2)Cc1cc2ccccc2cc1C3
InChIInChI=1S/C26H20/c1-2-6-18-10-22-14-26-16-24-12-20-8-4-3-7-19(20)11-23(24)15-25(26)13-21(22)9-17(18)5-1/h1-10,15-16H,11-14H2
InChIKeyOAIBBAMWGGQEOI-UHFFFAOYSA-N
MW332.45 g/mol
LogP5.83
Rot. Bonds

About 5,7,14,16-tetrahydrohexacene

5,7,14,16-tetrahydrohexacene (PubChem CID 139940246) has the molecular formula C26H20 and a molecular weight of 332.45 g/mol. Its IUPAC name is 5,7,14,16-tetrahydrohexacene.

Molecular Properties

Compound Name5,7,14,16-tetrahydrohexacene
PubChem CID139940246
Molecular FormulaC26H20
Molecular Weight332.45 g/mol
Exact Mass332.16
IUPAC Name5,7,14,16-tetrahydrohexacene
SMILESc1ccc2c(c1)Cc1cc3c(cc1C2)Cc1cc2ccccc2cc1C3
InChIInChI=1S/C26H20/c1-2-6-18-10-22-14-26-16-24-12-20-8-4-3-7-19(20)11-23(24)15-25(26)13-21(22)9-17(18)5-1/h1-10,15-16H,11-14H2
InChIKeyOAIBBAMWGGQEOI-UHFFFAOYSA-N
XLogP5.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.45
LogP ≤ 55.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 5,7,14,16-tetrahydrohexacene?
The IUPAC name of 5,7,14,16-tetrahydrohexacene (CID 139940246) is 5,7,14,16-tetrahydrohexacene.
What is the SMILES notation for 5,7,14,16-tetrahydrohexacene?
The canonical SMILES for 5,7,14,16-tetrahydrohexacene is c1ccc2c(c1)Cc1cc3c(cc1C2)Cc1cc2ccccc2cc1C3.
What is the InChIKey of 5,7,14,16-tetrahydrohexacene?
The InChIKey is OAIBBAMWGGQEOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20/c1-2-6-18-10-22-14-26-16-24-12-20-8-4-3-7-19(20)11-23(24)15-25(26)13-21(22)9-17(18)5-1/h1-10,15-16H,11-14H2.
What are the key properties of 5,7,14,16-tetrahydrohexacene?
5,7,14,16-tetrahydrohexacene has a molecular weight of 332.45 g/mol, XLogP of 5.83, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7,14,16-tetrahydrohexacene is sourced from PubChem (CID 139940246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).