Acridine, 9-(p-anisidino)-

HCID 43640

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Basic information

CAS: 61421-82-7
Standard SMILES: COc1ccc(Nc2c3ccccc3nc3ccccc23)cc1
InChIKey: QQQZGKVRDOCMAW-UHFFFAOYSA-N
Molecular formula: C20H16N2O
Average molar mass: 300.4 g/mol
Monoisotopic mass: 300.12626314

Names & identifiers

Preferred name: Acridine, 9-(p-anisidino)-
IUPAC: N-(4-methoxyphenyl)acridin-9-amine

Names & synonyms

61421-82-7ACRIDINE, 9-(p-ANISIDINO)-DTXSID40210363RefChem:1076065DTXCID40132854N-(4-methoxyphenyl)acridin-9-amine9-(4-Methoxyanilino)acridineAcridin-9-yl-(4-methoxy-phenyl)-amineCHEMBL521019-(p-Anisidino)acridineN-(4-Methoxyphenyl)-9-acridinamineSN 7707

Show more names

CCRIS 4548Acridine, 9-(p-methoxyanilino)-9-Acridinamine, N-(4-methoxyphenyl)-BRN 0259626MLS001208052SCHEMBL13889178QQQZGKVRDOCMAW-UHFFFAOYSA-NHMS2819A18

Database identifiers

CAS: 61421-82-7
PubChem CID: 43640
DTXSID: DTXSID40210363
ChEMBL: CHEMBL52101
Nikkaji: J66.896F

Properties

Computed structural properties

XLogP: 5
Topological polar surface area: 34.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 23
Formal charge: 0
Complexity: 358

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