6-fluoranyl-N1,N3-bis(3-methoxyphenyl)-4-methyl-N1,N3-bis(4-methylphenyl)naphthalene-1,3-diamine

Systemtic Name: 6-fluoranyl-N1,N3-bis(3-methoxyphenyl)-4-methyl-N1,N3-bis(4-methylphenyl)naphthalene-1,3-diamine Openeye Name: 6-fluoro-N1,N3-bis(3-methoxyphenyl)-4-methyl-N1,N3-bis(p-tolyl)naphthalene-1,3-diamine CAS Name: 6-fluoro-N1,N3-bis(3-methoxyphenyl)-4-methyl-N1,N3-bis(4-methylphenyl)naphthalene-1,3-diamine IUPAC Name: 6-fluoro-1-N,3-N-bis(3-methoxyphenyl)-4-methyl-1-N,3-N-bis(4-methylphenyl)naphthalene-1,3-diamine Traditional Name: [6-fluoro-3-(N-(3-methoxyphenyl)-4-methyl-anilino)-4-methyl-1-naphthyl]-(3-methoxyphenyl)-(p-tolyl)amine Formula: C39H35FN2O2 MolecularWeight: 582.705803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC(=CC=C2)OC)C3=CC(=C(C4=C3C=CC(=C4)F)C)N(C5=CC=C(C=C5)C)C6=CC(=CC=C6)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC(=CC=C2)OC)C3=CC(=C(C4=C3C=CC(=C4)F)C)N(C5=CC=C(C=C5)C)C6=CC(=CC=C6)OC

InChI

InChI=1S/C39H35FN2O2/c1-26-12-17-30(18-13-26)41(32-8-6-10-34(23-32)43-4)38-25-39(36-21-16-29(40)22-37(36)28(38)3)42(31-19-14-27(2)15-20-31)33-9-7-11-35(24-33)44-5/h6-25H,1-5H3