10-methyl-9-(10-methylacridin-9-ylidene)acridine

C28H22N2 — CID 2755617

IUPAC10-methyl-9-(10-methylacridin-9-ylidene)acridine
SMILESCN1c2ccccc2C(=C2c3ccccc3N(C)c3ccccc32)c2ccccc21
InChIInChI=1S/C28H22N2/c1-29-23-15-7-3-11-19(23)27(20-12-4-8-16-24(20)29)28-21-13-5-9-17-25(21)30(2)26-18-10-6-14-22(26)28/h3-18H,1-2H3
InChIKeyCRHZVLQAEXLPMY-UHFFFAOYSA-N
MW386.50 g/mol
LogP6.86
Rot. Bonds

About 10-methyl-9-(10-methylacridin-9-ylidene)acridine

10-methyl-9-(10-methylacridin-9-ylidene)acridine (PubChem CID 2755617) has the molecular formula C28H22N2 and a molecular weight of 386.50 g/mol. Its IUPAC name is 10-methyl-9-(10-methylacridin-9-ylidene)acridine.

Molecular Properties

Compound Name10-methyl-9-(10-methylacridin-9-ylidene)acridine
PubChem CID2755617
Molecular FormulaC28H22N2
Molecular Weight386.50 g/mol
Exact Mass386.18
IUPAC Name10-methyl-9-(10-methylacridin-9-ylidene)acridine
SMILESCN1c2ccccc2C(=C2c3ccccc3N(C)c3ccccc32)c2ccccc21
InChIInChI=1S/C28H22N2/c1-29-23-15-7-3-11-19(23)27(20-12-4-8-16-24(20)29)28-21-13-5-9-17-25(21)30(2)26-18-10-6-14-22(26)28/h3-18H,1-2H3
InChIKeyCRHZVLQAEXLPMY-UHFFFAOYSA-N
XLogP6.86
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.50
LogP ≤ 56.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 10-methyl-9-(10-methylacridin-9-ylidene)acridine 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 10-methyl-9-(10-methylacridin-9-ylidene)acridine?
The IUPAC name of 10-methyl-9-(10-methylacridin-9-ylidene)acridine (CID 2755617) is 10-methyl-9-(10-methylacridin-9-ylidene)acridine.
What is the SMILES notation for 10-methyl-9-(10-methylacridin-9-ylidene)acridine?
The canonical SMILES for 10-methyl-9-(10-methylacridin-9-ylidene)acridine is CN1c2ccccc2C(=C2c3ccccc3N(C)c3ccccc32)c2ccccc21.
What is the InChIKey of 10-methyl-9-(10-methylacridin-9-ylidene)acridine?
The InChIKey is CRHZVLQAEXLPMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H22N2/c1-29-23-15-7-3-11-19(23)27(20-12-4-8-16-24(20)29)28-21-13-5-9-17-25(21)30(2)26-18-10-6-14-22(26)28/h3-18H,1-2H3.
What are the key properties of 10-methyl-9-(10-methylacridin-9-ylidene)acridine?
10-methyl-9-(10-methylacridin-9-ylidene)acridine has a molecular weight of 386.50 g/mol, XLogP of 6.86, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-9-(10-methylacridin-9-ylidene)acridine is sourced from PubChem (CID 2755617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).