4-[3-[4-[7-(4-azanylphenoxy)-3-phenyl-quinoxalin-2-yl]phenyl]-2-phenyl-quinoxalin-6-yl]oxyaniline

Systemtic Name: 4-[3-[4-[7-(4-azanylphenoxy)-3-phenyl-quinoxalin-2-yl]phenyl]-2-phenyl-quinoxalin-6-yl]oxyaniline Openeye Name: 4-[3-[4-[7-(4-aminophenoxy)-3-phenyl-quinoxalin-2-yl]phenyl]-2-phenyl-quinoxalin-6-yl]oxyaniline CAS Name: 4-[[3-[4-[7-(4-aminophenoxy)-3-phenyl-2-quinoxalinyl]phenyl]-2-phenyl-6-quinoxalinyl]oxy]aniline IUPAC Name: 4-[3-[4-[7-(4-aminophenoxy)-3-phenylquinoxalin-2-yl]phenyl]-2-phenylquinoxalin-6-yl]oxyaniline Traditional Name: [4-[3-[4-[7-(4-aminophenoxy)-3-phenyl-quinoxalin-2-yl]phenyl]-2-phenyl-quinoxalin-6-yl]oxyphenyl]amine Formula: C46H32N6O2 MolecularWeight: 700.78528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC4=CC=C(C=C4)N)N=C2C5=CC=C(C=C5)C6=NC7=C(C=CC(=C7)OC8=CC=C(C=C8)N)N=C6C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC4=CC=C(C=C4)N)N=C2C5=CC=C(C=C5)C6=NC7=C(C=CC(=C7)OC8=CC=C(C=C8)N)N=C6C9=CC=CC=C9

InChI

InChI=1S/C46H32N6O2/c47-33-15-19-35(20-16-33)53-37-23-25-39-41(27-37)51-45(43(49-39)29-7-3-1-4-8-29)31-11-13-32(14-12-31)46-44(30-9-5-2-6-10-30)50-40-26-24-38(28-42(40)52-46)54-36-21-17-34(48)18-22-36/h1-28H,47-48H2