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

Systemtic Name: 4-[4-[9-[4-(4-azanyl-2-methyl-phenoxy)phenyl]fluoren-9-yl]phenoxy]-3-methyl-aniline Openeye Name: 4-[4-[9-[4-(4-amino-2-methyl-phenoxy)phenyl]fluoren-9-yl]phenoxy]-3-methyl-aniline CAS Name: 4-[4-[9-[4-(4-amino-2-methylphenoxy)phenyl]-9-fluorenyl]phenoxy]-3-methylaniline IUPAC Name: 4-[4-[9-[4-(4-amino-2-methylphenoxy)phenyl]fluoren-9-yl]phenoxy]-3-methylaniline Traditional Name: [4-[4-[9-[4-(4-amino-2-methyl-phenoxy)phenyl]fluoren-9-yl]phenoxy]-3-methyl-phenyl]amine Formula: C39H32N2O2 MolecularWeight: 560.68358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)OC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)OC7=C(C=C(C=C7)N)C

Isomeric SMILES

CC1=C(C=CC(=C1)N)OC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)OC7=C(C=C(C=C7)N)C

InChI

InChI=1S/C39H32N2O2/c1-25-23-29(40)15-21-37(25)42-31-17-11-27(12-18-31)39(35-9-5-3-7-33(35)34-8-4-6-10-36(34)39)28-13-19-32(20-14-28)43-38-22-16-30(41)24-26(38)2/h3-24H,40-41H2,1-2H3