2-[4-[4-(5-carbazol-9-ylhexan-3-yl)phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[4-[4-(5-carbazol-9-ylhexan-3-yl)phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[4-[4-(3-carbazol-9-yl-1-ethyl-butyl)phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[4-[4-[5-(9-carbazolyl)hexan-3-yl]phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[4-[4-(5-carbazol-9-ylhexan-3-yl)phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[4-[4-(3-carbazol-9-yl-1-ethyl-butyl)phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole Formula: C38H33N3O MolecularWeight: 547.68812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)N1C2=CC=CC=C2C3=CC=CC=C31)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=NN=C(O6)C7=CC=CC=C7

Isomeric SMILES

CCC(CC(C)N1C2=CC=CC=C2C3=CC=CC=C31)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=NN=C(O6)C7=CC=CC=C7

InChI

InChI=1S/C38H33N3O/c1-3-27(25-26(2)41-35-15-9-7-13-33(35)34-14-8-10-16-36(34)41)28-17-19-29(20-18-28)30-21-23-32(24-22-30)38-40-39-37(42-38)31-11-5-4-6-12-31/h4-24,26-27H,3,25H2,1-2H3