2,5-bis[(2-methoxy-9-octyl-carbazol-3-yl)amino]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis[(2-methoxy-9-octyl-carbazol-3-yl)amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis[(2-methoxy-9-octyl-carbazol-3-yl)amino]-1,4-benzoquinone CAS Name: 2,5-bis[(2-methoxy-9-octyl-3-carbazolyl)amino]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis[(2-methoxy-9-octylcarbazol-3-yl)amino]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis[(2-methoxy-9-octyl-carbazol-3-yl)amino]-p-benzoquinone Formula: C48H56N4O4 MolecularWeight: 752.98264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2C3=CC(=C(C=C31)OC)NC4=CC(=O)C(=CC4=O)NC5=C(C=C6C(=C5)C7=CC=CC=C7N6CCCCCCCC)OC

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2C3=CC(=C(C=C31)OC)NC4=CC(=O)C(=CC4=O)NC5=C(C=C6C(=C5)C7=CC=CC=C7N6CCCCCCCC)OC

InChI

InChI=1S/C48H56N4O4/c1-5-7-9-11-13-19-25-51-41-23-17-15-21-33(41)35-27-39(47(55-3)31-43(35)51)49-37-29-46(54)38(30-45(37)53)50-40-28-36-34-22-16-18-24-42(34)52(44(36)32-48(40)56-4)26-20-14-12-10-8-6-2/h15-18,21-24,27-32,49-50H,5-14,19-20,25-26H2,1-4H3