N,N-bis[4-[2-(4-bromophenyl)-3H-1,2,3-oxadiazol-5-yl]phenyl]-4-methyl-aniline

Systemtic Name: N,N-bis[4-[2-(4-bromophenyl)-3H-1,2,3-oxadiazol-5-yl]phenyl]-4-methyl-aniline Openeye Name: N,N-bis[4-[2-(4-bromophenyl)-3H-oxadiazol-5-yl]phenyl]-4-methyl-aniline CAS Name: N,N-bis[4-[2-(4-bromophenyl)-3H-oxadiazol-5-yl]phenyl]-4-methylaniline IUPAC Name: N,N-bis[4-[2-(4-bromophenyl)-3H-oxadiazol-5-yl]phenyl]-4-methylaniline Traditional Name: bis[4-[2-(4-bromophenyl)-3H-oxadiazol-5-yl]phenyl]-(p-tolyl)amine Formula: C35H27Br2N5O2 MolecularWeight: 709.42918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CNN(O3)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)C6=CNN(O6)C7=CC=C(C=C7)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CNN(O3)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)C6=CNN(O6)C7=CC=C(C=C7)Br

InChI

InChI=1S/C35H27Br2N5O2/c1-24-2-12-29(13-3-24)40(30-14-4-25(5-15-30)34-22-38-41(43-34)32-18-8-27(36)9-19-32)31-16-6-26(7-17-31)35-23-39-42(44-35)33-20-10-28(37)11-21-33/h2-23,38-39H,1H3