6,12-bis(4-methoxyphenyl)-2,8-diphenyl-5,11-bis(4-phenylphenyl)tetracene

Systemtic Name: 6,12-bis(4-methoxyphenyl)-2,8-diphenyl-5,11-bis(4-phenylphenyl)tetracene Openeye Name: 6,12-bis(4-methoxyphenyl)-2,8-diphenyl-5,11-bis(4-phenylphenyl)tetracene CAS Name: 6,12-bis(4-methoxyphenyl)-2,8-diphenyl-5,11-bis(4-phenylphenyl)tetracene IUPAC Name: 6,12-bis(4-methoxyphenyl)-2,8-diphenyl-5,11-bis(4-phenylphenyl)tetracene Traditional Name: 6,12-bis(4-methoxyphenyl)-2,8-diphenyl-5,11-bis(4-phenylphenyl)tetracene Formula: C68H48O2 MolecularWeight: 897.10752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=C4C=CC(=CC4=C(C3=C(C5=C2C=C(C=C5)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)OC)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=C4C=CC(=CC4=C(C3=C(C5=C2C=C(C=C5)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)OC)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1

InChI

InChI=1S/C68H48O2/c1-69-57-37-31-53(32-38-57)65-61-43-55(47-19-11-5-12-20-47)35-41-59(61)64(52-29-25-50(26-30-52)46-17-9-4-10-18-46)68-66(54-33-39-58(70-2)40-34-54)62-44-56(48-21-13-6-14-22-48)36-42-60(62)63(67(65)68)51-27-23-49(24-28-51)45-15-7-3-8-16-45/h3-44H,1-2H3