4-[2-[[2-(4-azanylphenoxy)-5-phenyl-phenyl]methyl]-4-phenyl-phenoxy]aniline

Systemtic Name: 4-[2-[[2-(4-azanylphenoxy)-5-phenyl-phenyl]methyl]-4-phenyl-phenoxy]aniline Openeye Name: 4-[2-[[2-(4-aminophenoxy)-5-phenyl-phenyl]methyl]-4-phenyl-phenoxy]aniline CAS Name: 4-[2-[[2-(4-aminophenoxy)-5-phenylphenyl]methyl]-4-phenylphenoxy]aniline IUPAC Name: 4-[2-[[2-(4-aminophenoxy)-5-phenylphenyl]methyl]-4-phenylphenoxy]aniline Traditional Name: [4-[2-[2-(4-aminophenoxy)-5-phenyl-benzyl]-4-phenyl-phenoxy]phenyl]amine Formula: C37H30N2O2 MolecularWeight: 534.6463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OC3=CC=C(C=C3)N)CC4=C(C=CC(=C4)C5=CC=CC=C5)OC6=CC=C(C=C6)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OC3=CC=C(C=C3)N)CC4=C(C=CC(=C4)C5=CC=CC=C5)OC6=CC=C(C=C6)N

InChI

InChI=1S/C37H30N2O2/c38-32-13-17-34(18-14-32)40-36-21-11-28(26-7-3-1-4-8-26)23-30(36)25-31-24-29(27-9-5-2-6-10-27)12-22-37(31)41-35-19-15-33(39)16-20-35/h1-24H,25,38-39H2