2-[1-(2-aminophenyl)anthracen-2-yl]aniline

Systemtic Name: 2-[1-(2-aminophenyl)anthracen-2-yl]aniline Openeye Name: 2-[1-(2-aminophenyl)-2-anthryl]aniline CAS Name: 2-[1-(2-aminophenyl)-2-anthracenyl]aniline IUPAC Name: 2-[1-(2-aminophenyl)anthracen-2-yl]aniline Traditional Name: [2-[1-(2-aminophenyl)-2-anthryl]phenyl]amine Formula: C26H20N2 MolecularWeight: 360.4504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC(=C3C4=CC=CC=C4N)C5=CC=CC=C5N

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC(=C3C4=CC=CC=C4N)C5=CC=CC=C5N

InChI

InChI=1S/C26H20N2/c27-24-11-5-3-9-20(24)21-14-13-19-15-17-7-1-2-8-18(17)16-23(19)26(21)22-10-4-6-12-25(22)28/h1-16H,27-28H2