3-[10-[2,3-bis(azanyl)phenyl]anthracen-9-yl]benzene-1,2-diamine

Systemtic Name: 3-[10-[2,3-bis(azanyl)phenyl]anthracen-9-yl]benzene-1,2-diamine Openeye Name: 3-[10-(2,3-diaminophenyl)-9-anthryl]benzene-1,2-diamine CAS Name: 3-[10-(2,3-diaminophenyl)-9-anthracenyl]benzene-1,2-diamine IUPAC Name: 3-[10-(2,3-diaminophenyl)anthracen-9-yl]benzene-1,2-diamine Traditional Name: [2-amino-3-[10-(2,3-diaminophenyl)-9-anthryl]phenyl]amine Formula: C26H22N4 MolecularWeight: 390.47968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4/c27-21-13-5-11-19(25(21)29)23-15-7-1-2-8-16(15)24(18-10-4-3-9-17(18)23)20-12-6-14-22(28)26(20)30/h1-14H,27-30H2