5-(4-chlorophenyl)-2-methyl-10-(4-methylphenyl)-6,7,8,9-tetrahydrobenzo[a]azulene

C28H25Cl — CID 132543433

IUPAC5-(4-chlorophenyl)-2-methyl-10-(4-methylphenyl)-6,7,8,9-tetrahydrobenzo[a]azulene
SMILESCc1ccc(C2=C3CCCCC(c4ccc(Cl)cc4)=C3c3ccc(C)cc32)cc1
InChIInChI=1S/C28H25Cl/c1-18-7-10-21(11-8-18)27-25-6-4-3-5-23(20-12-14-22(29)15-13-20)28(25)24-16-9-19(2)17-26(24)27/h7-17H,3-6H2,1-2H3
InChIKeyDDLAZIBBZXQBEM-UHFFFAOYSA-N
MW396.96 g/mol
LogP8.26
Rot. Bonds2

About 5-(4-chlorophenyl)-2-methyl-10-(4-methylphenyl)-6,7,8,9-tetrahydrobenzo[a]azulene

5-(4-chlorophenyl)-2-methyl-10-(4-methylphenyl)-6,7,8,9-tetrahydrobenzo[a]azulene (PubChem CID 132543433) has the molecular formula C28H25Cl and a molecular weight of 396.96 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-2-methyl-10-(4-methylphenyl)-6,7,8,9-tetrahydrobenzo[a]azulene.

Molecular Properties

Compound Name5-(4-chlorophenyl)-2-methyl-10-(4-methylphenyl)-6,7,8,9-tetrahydrobenzo[a]azulene
PubChem CID132543433
Molecular FormulaC28H25Cl
Molecular Weight396.96 g/mol
Exact Mass396.16
IUPAC Name5-(4-chlorophenyl)-2-methyl-10-(4-methylphenyl)-6,7,8,9-tetrahydrobenzo[a]azulene
SMILESCc1ccc(C2=C3CCCCC(c4ccc(Cl)cc4)=C3c3ccc(C)cc32)cc1
InChIInChI=1S/C28H25Cl/c1-18-7-10-21(11-8-18)27-25-6-4-3-5-23(20-12-14-22(29)15-13-20)28(25)24-16-9-19(2)17-26(24)27/h7-17H,3-6H2,1-2H3
InChIKeyDDLAZIBBZXQBEM-UHFFFAOYSA-N
XLogP8.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500396.96
LogP ≤ 58.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-(4-chlorophenyl)-2-methyl-10-(4-methylphenyl)-6,7,8,9-tetrahydrobenzo[a]azulene?
The IUPAC name of 5-(4-chlorophenyl)-2-methyl-10-(4-methylphenyl)-6,7,8,9-tetrahydrobenzo[a]azulene (CID 132543433) is 5-(4-chlorophenyl)-2-methyl-10-(4-methylphenyl)-6,7,8,9-tetrahydrobenzo[a]azulene.
What is the SMILES notation for 5-(4-chlorophenyl)-2-methyl-10-(4-methylphenyl)-6,7,8,9-tetrahydrobenzo[a]azulene?
The canonical SMILES for 5-(4-chlorophenyl)-2-methyl-10-(4-methylphenyl)-6,7,8,9-tetrahydrobenzo[a]azulene is Cc1ccc(C2=C3CCCCC(c4ccc(Cl)cc4)=C3c3ccc(C)cc32)cc1.
What is the InChIKey of 5-(4-chlorophenyl)-2-methyl-10-(4-methylphenyl)-6,7,8,9-tetrahydrobenzo[a]azulene?
The InChIKey is DDLAZIBBZXQBEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H25Cl/c1-18-7-10-21(11-8-18)27-25-6-4-3-5-23(20-12-14-22(29)15-13-20)28(25)24-16-9-19(2)17-26(24)27/h7-17H,3-6H2,1-2H3.
What are the key properties of 5-(4-chlorophenyl)-2-methyl-10-(4-methylphenyl)-6,7,8,9-tetrahydrobenzo[a]azulene?
5-(4-chlorophenyl)-2-methyl-10-(4-methylphenyl)-6,7,8,9-tetrahydrobenzo[a]azulene has a molecular weight of 396.96 g/mol, XLogP of 8.26, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenyl)-2-methyl-10-(4-methylphenyl)-6,7,8,9-tetrahydrobenzo[a]azulene is sourced from PubChem (CID 132543433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).