6,12-bis(2-fluoranyl-4-methoxy-phenyl)-2,8-dimethoxy-5,11-bis(4-methoxyphenyl)tetracene

Systemtic Name: 6,12-bis(2-fluoranyl-4-methoxy-phenyl)-2,8-dimethoxy-5,11-bis(4-methoxyphenyl)tetracene Openeye Name: 6,12-bis(2-fluoro-4-methoxy-phenyl)-2,8-dimethoxy-5,11-bis(4-methoxyphenyl)tetracene CAS Name: 6,12-bis(2-fluoro-4-methoxyphenyl)-2,8-dimethoxy-5,11-bis(4-methoxyphenyl)tetracene IUPAC Name: 6,12-bis(2-fluoro-4-methoxyphenyl)-2,8-dimethoxy-5,11-bis(4-methoxyphenyl)tetracene Traditional Name: 6,12-bis(2-fluoro-4-methoxy-phenyl)-2,8-dimethoxy-5,11-bis(4-methoxyphenyl)tetracene Formula: C48H38F2O6 MolecularWeight: 748.808526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=C4C=C(C=CC4=C(C3=C(C5=C2C=CC(=C5)OC)C6=C(C=C(C=C6)OC)F)C7=CC=C(C=C7)OC)OC)C8=C(C=C(C=C8)OC)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=C4C=C(C=CC4=C(C3=C(C5=C2C=CC(=C5)OC)C6=C(C=C(C=C6)OC)F)C7=CC=C(C=C7)OC)OC)C8=C(C=C(C=C8)OC)F

InChI

InChI=1S/C48H38F2O6/c1-51-29-11-7-27(8-12-29)43-35-19-15-31(53-3)23-39(35)46(38-22-18-34(56-6)26-42(38)50)48-44(28-9-13-30(52-2)14-10-28)36-20-16-32(54-4)24-40(36)45(47(43)48)37-21-17-33(55-5)25-41(37)49/h7-26H,1-6H3