2-[5-[6-(diphenylamino)-1,3-benzoxazol-2-yl]thiophen-2-yl]-N,N-diphenyl-1,3-benzoxazol-6-amine

Systemtic Name: 2-[5-[6-(diphenylamino)-1,3-benzoxazol-2-yl]thiophen-2-yl]-N,N-diphenyl-1,3-benzoxazol-6-amine Openeye Name: N,N-diphenyl-2-[5-[6-(N-phenylanilino)-1,3-benzoxazol-2-yl]-2-thienyl]-1,3-benzoxazol-6-amine CAS Name: N,N-diphenyl-2-[5-[6-(N-phenylanilino)-1,3-benzoxazol-2-yl]-2-thiophenyl]-1,3-benzoxazol-6-amine IUPAC Name: N,N-diphenyl-2-[5-[6-(N-phenylanilino)-1,3-benzoxazol-2-yl]thiophen-2-yl]-1,3-benzoxazol-6-amine Traditional Name: diphenyl-[2-[5-[6-(N-phenylanilino)-1,3-benzoxazol-2-yl]-2-thienyl]-1,3-benzoxazol-6-yl]amine Formula: C42H28N4O2S MolecularWeight: 652.76232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)N=C(O4)C5=CC=C(S5)C6=NC7=C(O6)C=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)N=C(O4)C5=CC=C(S5)C6=NC7=C(O6)C=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C42H28N4O2S/c1-5-13-29(14-6-1)45(30-15-7-2-8-16-30)33-21-23-35-37(27-33)47-41(43-35)39-25-26-40(49-39)42-44-36-24-22-34(28-38(36)48-42)46(31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-28H