4-[3,5-bis[5-(4-tert-butylphenyl)-1,2,3-oxadiazol-4-yl]phenyl]-5-(4-tert-butylphenyl)-1,2,3-oxadiazole

Systemtic Name: 4-[3,5-bis[5-(4-tert-butylphenyl)-1,2,3-oxadiazol-4-yl]phenyl]-5-(4-tert-butylphenyl)-1,2,3-oxadiazole Openeye Name: 4-[3,5-bis[5-(4-tert-butylphenyl)oxadiazol-4-yl]phenyl]-5-(4-tert-butylphenyl)oxadiazole CAS Name: 4-[3,5-bis[5-(4-tert-butylphenyl)-4-oxadiazolyl]phenyl]-5-(4-tert-butylphenyl)oxadiazole IUPAC Name: 4-[3,5-bis[5-(4-tert-butylphenyl)oxadiazol-4-yl]phenyl]-5-(4-tert-butylphenyl)oxadiazole Traditional Name: 4-[3,5-bis[5-(4-tert-butylphenyl)oxadiazol-4-yl]phenyl]-5-(4-tert-butylphenyl)oxadiazole Formula: C42H42N6O3 MolecularWeight: 678.82128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(N=NO2)C3=CC(=CC(=C3)C4=C(ON=N4)C5=CC=C(C=C5)C(C)(C)C)C6=C(ON=N6)C7=CC=C(C=C7)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(N=NO2)C3=CC(=CC(=C3)C4=C(ON=N4)C5=CC=C(C=C5)C(C)(C)C)C6=C(ON=N6)C7=CC=C(C=C7)C(C)(C)C

InChI

InChI=1S/C42H42N6O3/c1-40(2,3)31-16-10-25(11-17-31)37-34(43-46-49-37)28-22-29(35-38(50-47-44-35)26-12-18-32(19-13-26)41(4,5)6)24-30(23-28)36-39(51-48-45-36)27-14-20-33(21-15-27)42(7,8)9/h10-24H,1-9H3