4-azanyl-8-[[4-(4-hexylphenyl)phenyl]amino]naphthalene-1,5-dione

Systemtic Name: 4-azanyl-8-[[4-(4-hexylphenyl)phenyl]amino]naphthalene-1,5-dione Openeye Name: 4-amino-8-[4-(4-hexylphenyl)anilino]naphthalene-1,5-dione CAS Name: 4-amino-8-[4-(4-hexylphenyl)anilino]naphthalene-1,5-dione IUPAC Name: 4-amino-8-[4-(4-hexylphenyl)anilino]naphthalene-1,5-dione Traditional Name: 4-amino-8-[4-(4-hexylphenyl)anilino]naphthalene-1,5-quinone Formula: C28H28N2O2 MolecularWeight: 424.53412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)NC3=C4C(=O)C=CC(=C4C(=O)C=C3)N

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)NC3=C4C(=O)C=CC(=C4C(=O)C=C3)N

InChI

InChI=1S/C28H28N2O2/c1-2-3-4-5-6-19-7-9-20(10-8-19)21-11-13-22(14-12-21)30-24-16-18-25(31)27-23(29)15-17-26(32)28(24)27/h7-18,30H,2-6,29H2,1H3