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

Systemtic Name: 3-[4-[9-[4-(3-azanylphenoxy)phenyl]fluoren-9-yl]phenoxy]aniline Openeye Name: 3-[4-[9-[4-(3-aminophenoxy)phenyl]fluoren-9-yl]phenoxy]aniline CAS Name: 3-[4-[9-[4-(3-aminophenoxy)phenyl]-9-fluorenyl]phenoxy]aniline IUPAC Name: 3-[4-[9-[4-(3-aminophenoxy)phenyl]fluoren-9-yl]phenoxy]aniline Traditional Name: [3-[4-[9-[4-(3-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=CC(=C5)N)C6=CC=C(C=C6)OC7=CC=CC(=C7)N

Isomeric SMILES

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

InChI

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