3-[10-(4-aminophenyl)anthracen-9-yl]aniline

Systemtic Name: 3-[10-(4-aminophenyl)anthracen-9-yl]aniline Openeye Name: 3-[10-(4-aminophenyl)-9-anthryl]aniline CAS Name: 3-[10-(4-aminophenyl)-9-anthracenyl]aniline IUPAC Name: 3-[10-(4-aminophenyl)anthracen-9-yl]aniline Traditional Name: [3-[10-(4-aminophenyl)-9-anthryl]phenyl]amine Formula: C26H20N2 MolecularWeight: 360.4504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=CC(=CC=C4)N)C5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=CC(=CC=C4)N)C5=CC=C(C=C5)N

InChI

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