N1,N3-bis[4-(4-ethylphenyl)phenyl]-N1,N3-bis(4-methylphenyl)naphthalene-1,3-diamine

Systemtic Name: N1,N3-bis[4-(4-ethylphenyl)phenyl]-N1,N3-bis(4-methylphenyl)naphthalene-1,3-diamine Openeye Name: N1,N3-bis[4-(4-ethylphenyl)phenyl]-N1,N3-bis(p-tolyl)naphthalene-1,3-diamine CAS Name: N1,N3-bis[4-(4-ethylphenyl)phenyl]-N1,N3-bis(4-methylphenyl)naphthalene-1,3-diamine IUPAC Name: 1-N,3-N-bis[4-(4-ethylphenyl)phenyl]-1-N,3-N-bis(4-methylphenyl)naphthalene-1,3-diamine Traditional Name: [4-(4-ethylphenyl)phenyl]-[3-(N-[4-(4-ethylphenyl)phenyl]-4-methyl-anilino)-1-naphthyl]-(p-tolyl)amine Formula: C52H46N2 MolecularWeight: 698.93504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C)C4=CC5=CC=CC=C5C(=C4)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C8=CC=C(C=C8)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C)C4=CC5=CC=CC=C5C(=C4)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C8=CC=C(C=C8)CC

InChI

InChI=1S/C52H46N2/c1-5-39-15-19-41(20-16-39)43-23-31-47(32-24-43)53(46-27-11-37(3)12-28-46)50-35-45-9-7-8-10-51(45)52(36-50)54(48-29-13-38(4)14-30-48)49-33-25-44(26-34-49)42-21-17-40(6-2)18-22-42/h7-36H,5-6H2,1-4H3