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

Systemtic Name: 4-[4-[9-[4-(4-azanylphenoxy)phenyl]fluoren-9-yl]phenoxy]aniline Openeye Name: 4-[4-[9-[4-(4-aminophenoxy)phenyl]fluoren-9-yl]phenoxy]aniline CAS Name: 4-[4-[9-[4-(4-aminophenoxy)phenyl]-9-fluorenyl]phenoxy]aniline IUPAC Name: 4-[4-[9-[4-(4-aminophenoxy)phenyl]fluoren-9-yl]phenoxy]aniline Traditional Name: [4-[4-[9-[4-(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=C(C=C4)OC5=CC=C(C=C5)N)C6=CC=C(C=C6)OC7=CC=C(C=C7)N

Isomeric SMILES

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

InChI

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