acridine-3,6-diamine; 3,6-bis(azanyl)fluoren-9-one

Systemtic Name: acridine-3,6-diamine; 3,6-bis(azanyl)fluoren-9-one Openeye Name: acridine-3,6-diamine; 3,6-diaminofluoren-9-one CAS Name: acridine-3,6-diamine; 3,6-diamino-9-fluorenone IUPAC Name: acridine-3,6-diamine; 3,6-diaminofluoren-9-one Traditional Name: (6-aminoacridin-3-yl)amine; 3,6-diaminofluoren-9-one Formula: C26H21N5O MolecularWeight: 419.47784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=NC3=C(C=CC(=C3)N)C=C21)N.C1=CC2=C(C=C1N)C3=C(C2=O)C=CC(=C3)N

Isomeric SMILES

C1=CC(=CC2=NC3=C(C=CC(=C3)N)C=C21)N.C1=CC2=C(C=C1N)C3=C(C2=O)C=CC(=C3)N

InChI

InChI=1S/C13H11N3.C13H10N2O/c14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10;14-7-1-3-9-11(5-7)12-6-8(15)2-4-10(12)13(9)16/h1-7H,14-15H2;1-6H,14-15H2