N1,N1,N5-tris[4-(cyclohexylidenemethyl)phenyl]-N5-(4-methylphenyl)naphthalene-1,5-diamine

Systemtic Name: N1,N1,N5-tris[4-(cyclohexylidenemethyl)phenyl]-N5-(4-methylphenyl)naphthalene-1,5-diamine Openeye Name: N1,N1,N5-tris[4-(cyclohexylidenemethyl)phenyl]-N5-(p-tolyl)naphthalene-1,5-diamine CAS Name: N1,N1,N5-tris[4-(cyclohexylidenemethyl)phenyl]-N5-(4-methylphenyl)naphthalene-1,5-diamine IUPAC Name: 1-N,1-N,5-N-tris[4-(cyclohexylidenemethyl)phenyl]-5-N-(4-methylphenyl)naphthalene-1,5-diamine Traditional Name: bis[4-(cyclohexylidenemethyl)phenyl]-[5-(N-[4-(cyclohexylidenemethyl)phenyl]-4-methyl-anilino)-1-naphthyl]amine Formula: C56H58N2 MolecularWeight: 759.07312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=C3CCCCC3)C4=CC=CC5=C4C=CC=C5N(C6=CC=C(C=C6)C=C7CCCCC7)C8=CC=C(C=C8)C=C9CCCCC9

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=C3CCCCC3)C4=CC=CC5=C4C=CC=C5N(C6=CC=C(C=C6)C=C7CCCCC7)C8=CC=C(C=C8)C=C9CCCCC9

InChI

InChI=1S/C56H58N2/c1-42-23-31-49(32-24-42)57(50-33-25-46(26-34-50)39-43-13-5-2-6-14-43)55-21-11-20-54-53(55)19-12-22-56(54)58(51-35-27-47(28-36-51)40-44-15-7-3-8-16-44)52-37-29-48(30-38-52)41-45-17-9-4-10-18-45/h11-12,19-41H,2-10,13-18H2,1H3