1,6-bis[2-(4-azanylphenoxy)phenyl]hexane-1,6-dione

Systemtic Name: 1,6-bis[2-(4-azanylphenoxy)phenyl]hexane-1,6-dione Openeye Name: 1,6-bis[2-(4-aminophenoxy)phenyl]hexane-1,6-dione CAS Name: 1,6-bis[2-(4-aminophenoxy)phenyl]hexane-1,6-dione IUPAC Name: 1,6-bis[2-(4-aminophenoxy)phenyl]hexane-1,6-dione Traditional Name: 1,6-bis[2-(4-aminophenoxy)phenyl]hexane-1,6-dione Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CCCCC(=O)C2=CC=CC=C2OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CCCCC(=O)C2=CC=CC=C2OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

InChI=1S/C30H28N2O4/c31-21-13-17-23(18-14-21)35-29-11-5-1-7-25(29)27(33)9-3-4-10-28(34)26-8-2-6-12-30(26)36-24-19-15-22(32)16-20-24/h1-2,5-8,11-20H,3-4,9-10,31-32H2