4,8-bis(azanyl)-2-[4-(4-hexylcyclohexyl)phenyl]naphthalene-1,5-dione

Systemtic Name: 4,8-bis(azanyl)-2-[4-(4-hexylcyclohexyl)phenyl]naphthalene-1,5-dione Openeye Name: 4,8-diamino-2-[4-(4-hexylcyclohexyl)phenyl]naphthalene-1,5-dione CAS Name: 4,8-diamino-2-[4-(4-hexylcyclohexyl)phenyl]naphthalene-1,5-dione IUPAC Name: 4,8-diamino-2-[4-(4-hexylcyclohexyl)phenyl]naphthalene-1,5-dione Traditional Name: 4,8-diamino-2-[4-(4-hexylcyclohexyl)phenyl]naphthalene-1,5-quinone Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C4C(=O)C=CC(=C4C3=O)N)N

Isomeric SMILES

CCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C4C(=O)C=CC(=C4C3=O)N)N

InChI

InChI=1S/C28H34N2O2/c1-2-3-4-5-6-18-7-9-19(10-8-18)20-11-13-21(14-12-20)22-17-24(30)26-25(31)16-15-23(29)27(26)28(22)32/h11-19H,2-10,29-30H2,1H3