4-(3-phenyl-1-benzofuran-2-yl)-N,N-bis[4-(3-phenyl-1-benzofuran-2-yl)phenyl]aniline

Systemtic Name: 4-(3-phenyl-1-benzofuran-2-yl)-N,N-bis[4-(3-phenyl-1-benzofuran-2-yl)phenyl]aniline Openeye Name: 4-(3-phenylbenzofuran-2-yl)-N,N-bis[4-(3-phenylbenzofuran-2-yl)phenyl]aniline CAS Name: 4-(3-phenyl-2-benzofuranyl)-N,N-bis[4-(3-phenyl-2-benzofuranyl)phenyl]aniline IUPAC Name: 4-(3-phenyl-1-benzofuran-2-yl)-N,N-bis[4-(3-phenyl-1-benzofuran-2-yl)phenyl]aniline Traditional Name: tris[4-(3-phenylbenzofuran-2-yl)phenyl]amine Formula: C60H39NO3 MolecularWeight: 821.95656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC3=CC=CC=C32)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C6=C(C7=CC=CC=C7O6)C8=CC=CC=C8)C9=CC=C(C=C9)C1=C(C2=CC=CC=C2O1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC3=CC=CC=C32)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C6=C(C7=CC=CC=C7O6)C8=CC=CC=C8)C9=CC=C(C=C9)C1=C(C2=CC=CC=C2O1)C1=CC=CC=C1

InChI

InChI=1S/C60H39NO3/c1-4-16-40(17-5-1)55-49-22-10-13-25-52(49)62-58(55)43-28-34-46(35-29-43)61(47-36-30-44(31-37-47)59-56(41-18-6-2-7-19-41)50-23-11-14-26-53(50)63-59)48-38-32-45(33-39-48)60-57(42-20-8-3-9-21-42)51-24-12-15-27-54(51)64-60/h1-39H