4-[4-[9-[4-(4-azanylphenoxy)-3-phenyl-phenyl]fluoren-9-yl]-2-phenyl-phenoxy]aniline

Systemtic Name: 4-[4-[9-[4-(4-azanylphenoxy)-3-phenyl-phenyl]fluoren-9-yl]-2-phenyl-phenoxy]aniline Openeye Name: 4-[4-[9-[4-(4-aminophenoxy)-3-phenyl-phenyl]fluoren-9-yl]-2-phenyl-phenoxy]aniline CAS Name: 4-[4-[9-[4-(4-aminophenoxy)-3-phenylphenyl]-9-fluorenyl]-2-phenylphenoxy]aniline IUPAC Name: 4-[4-[9-[4-(4-aminophenoxy)-3-phenylphenyl]fluoren-9-yl]-2-phenylphenoxy]aniline Traditional Name: [4-[4-[9-[4-(4-aminophenoxy)-3-phenyl-phenyl]fluoren-9-yl]-2-phenyl-phenoxy]phenyl]amine Formula: C49H36N2O2 MolecularWeight: 684.82234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC(=C(C=C6)OC7=CC=C(C=C7)N)C8=CC=CC=C8)OC9=CC=C(C=C9)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC(=C(C=C6)OC7=CC=C(C=C7)N)C8=CC=CC=C8)OC9=CC=C(C=C9)N

InChI

InChI=1S/C49H36N2O2/c50-37-21-25-39(26-22-37)52-47-29-19-35(31-43(47)33-11-3-1-4-12-33)49(45-17-9-7-15-41(45)42-16-8-10-18-46(42)49)36-20-30-48(53-40-27-23-38(51)24-28-40)44(32-36)34-13-5-2-6-14-34/h1-32H,50-51H2