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

Systemtic Name: 4-[3-[9-[3-(4-azanylphenoxy)phenyl]fluoren-9-yl]phenoxy]aniline Openeye Name: 4-[3-[9-[3-(4-aminophenoxy)phenyl]fluoren-9-yl]phenoxy]aniline CAS Name: 4-[3-[9-[3-(4-aminophenoxy)phenyl]-9-fluorenyl]phenoxy]aniline IUPAC Name: 4-[3-[9-[3-(4-aminophenoxy)phenyl]fluoren-9-yl]phenoxy]aniline Traditional Name: [4-[3-[9-[3-(4-aminophenoxy)phenyl]fluoren-9-yl]phenoxy]phenyl]amine Formula: C37H28N2O2 MolecularWeight: 532.63042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC(=CC=C4)OC5=CC=C(C=C5)N)C6=CC(=CC=C6)OC7=CC=C(C=C7)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC(=CC=C4)OC5=CC=C(C=C5)N)C6=CC(=CC=C6)OC7=CC=C(C=C7)N

InChI

InChI=1S/C37H28N2O2/c38-27-15-19-29(20-16-27)40-31-9-5-7-25(23-31)37(35-13-3-1-11-33(35)34-12-2-4-14-36(34)37)26-8-6-10-32(24-26)41-30-21-17-28(39)18-22-30/h1-24H,38-39H2