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

Systemtic Name: 4-[4-[9-[4-(4-azanyl-2-methyl-phenoxy)-3-methyl-phenyl]fluoren-9-yl]-2-methyl-phenoxy]-3-methyl-aniline Openeye Name: 4-[4-[9-[4-(4-amino-2-methyl-phenoxy)-3-methyl-phenyl]fluoren-9-yl]-2-methyl-phenoxy]-3-methyl-aniline CAS Name: 4-[4-[9-[4-(4-amino-2-methylphenoxy)-3-methylphenyl]-9-fluorenyl]-2-methylphenoxy]-3-methylaniline IUPAC Name: 4-[4-[9-[4-(4-amino-2-methylphenoxy)-3-methylphenyl]fluoren-9-yl]-2-methylphenoxy]-3-methylaniline Traditional Name: [4-[4-[9-[4-(4-amino-2-methyl-phenoxy)-3-methyl-phenyl]fluoren-9-yl]-2-methyl-phenoxy]-3-methyl-phenyl]amine Formula: C41H36N2O2 MolecularWeight: 588.73674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=C(C=C5)OC6=C(C=C(C=C6)N)C)C)OC7=C(C=C(C=C7)N)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=C(C=C5)OC6=C(C=C(C=C6)N)C)C)OC7=C(C=C(C=C7)N)C

InChI

InChI=1S/C41H36N2O2/c1-25-21-29(13-17-37(25)44-39-19-15-31(42)23-27(39)3)41(35-11-7-5-9-33(35)34-10-6-8-12-36(34)41)30-14-18-38(26(2)22-30)45-40-20-16-32(43)24-28(40)4/h5-24H,42-43H2,1-4H3