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Specification
The molecular formula of 5-Methyl-6,12-dihydro-6,12-diaza-indeno[1,2-b]fluorene is C19H14N2.
The PubChem Compound ID for 5-Methyl-6,12-dihydro-6,12-diaza-indeno[1,2-b]fluorene is 53487352.
The IUPAC name of 5-Methyl-6,12-dihydro-6,12-diaza-indeno[1,2-b]fluorene is 12-methyl-5,11-dihydroindolo[3,2-b]carbazole.
The InChI of 5-Methyl-6,12-dihydro-6,12-diaza-indeno[1,2-b]fluorene is InChI=1S/C19H14N2/c1-11-18-13-7-3-5-9-16(13)20-17(18)10-14-12-6-2-4-8-15(12)21-19(11)14/h2-10,20-21H,1H3.
The InChIKey of 5-Methyl-6,12-dihydro-6,12-diaza-indeno[1,2-b]fluorene is PSBPHGGTLVCYEF-UHFFFAOYSA-N.
The canonical SMILES of 5-Methyl-6,12-dihydro-6,12-diaza-indeno[1,2-b]fluorene is CC1=C2C(=CC3=C1C4=CC=CC=C4N3)C5=CC=CC=C5N2.
The molecular weight of 5-Methyl-6,12-dihydro-6,12-diaza-indeno[1,2-b]fluorene is 270.3 g/mol.
The XLogP3-AA value of 5-Methyl-6,12-dihydro-6,12-diaza-indeno[1,2-b]fluorene is 5.2.
The hydrogen bond donor count of 5-Methyl-6,12-dihydro-6,12-diaza-indeno[1,2-b]fluorene is 2.
The hydrogen bond acceptor count of 5-Methyl-6,12-dihydro-6,12-diaza-indeno[1,2-b]fluorene is 0.