About (7Z,9Z)-6-methylidene-10'-naphthalen-1-ylspiro[11H-benzo[9]annulene-5,9'-acridine]
(7Z,9Z)-6-methylidene-10'-naphthalen-1-ylspiro[11H-benzo[9]annulene-5,9'-acridine] (PubChem CID 143268866) has the molecular formula C36H27N
and a molecular weight of 473.62 g/mol. Its IUPAC name is (7Z,9Z)-6-methylidene-10'-naphthalen-1-ylspiro[11H-benzo[9]annulene-5,9'-acridine].
Analyze (7Z,9Z)-6-methylidene-10'-naphthalen-1-ylspiro[11H-benzo[9]annulene-5,9'-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 (7Z,9Z)-6-methylidene-10'-naphthalen-1-ylspiro[11H-benzo[9]annulene-5,9'-acridine]?
The IUPAC name of (7Z,9Z)-6-methylidene-10'-naphthalen-1-ylspiro[11H-benzo[9]annulene-5,9'-acridine] (CID 143268866) is (7Z,9Z)-6-methylidene-10'-naphthalen-1-ylspiro[11H-benzo[9]annulene-5,9'-acridine].
What is the SMILES notation for (7Z,9Z)-6-methylidene-10'-naphthalen-1-ylspiro[11H-benzo[9]annulene-5,9'-acridine]?
The canonical SMILES for (7Z,9Z)-6-methylidene-10'-naphthalen-1-ylspiro[11H-benzo[9]annulene-5,9'-acridine] is C=C1/C=C\C=C/Cc2ccccc2C12c1ccccc1N(c1cccc3ccccc13)c1ccccc12.
What is the InChIKey of (7Z,9Z)-6-methylidene-10'-naphthalen-1-ylspiro[11H-benzo[9]annulene-5,9'-acridine]?
The InChIKey is VPYRXJQPRPYUMG-JMVJMSCUSA-N. The full InChI is InChI=1S/C36H27N/c1-26-14-3-2-4-16-28-17-6-8-20-30(28)36(26)31-21-9-11-23-34(31)37(35-24-12-10-22-32(35)36)33-25-13-18-27-15-5-7-19-29(27)33/h2-15,17-25H,1,16H2/b4-2-,14-3-.
What are the key properties of (7Z,9Z)-6-methylidene-10'-naphthalen-1-ylspiro[11H-benzo[9]annulene-5,9'-acridine]?
(7Z,9Z)-6-methylidene-10'-naphthalen-1-ylspiro[11H-benzo[9]annulene-5,9'-acridine] has a molecular weight of 473.62 g/mol, XLogP of 9.18, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (7Z,9Z)-6-methylidene-10'-naphthalen-1-ylspiro[11H-benzo[9]annulene-5,9'-acridine] is sourced from PubChem (CID 143268866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).