N2,N6-diphenyl-N2,N6-bis[4-(3-phenylcyclobutyl)phenyl]naphthalene-2,6-diamine

Systemtic Name: N2,N6-diphenyl-N2,N6-bis[4-(3-phenylcyclobutyl)phenyl]naphthalene-2,6-diamine Openeye Name: N2,N6-diphenyl-N2,N6-bis[4-(3-phenylcyclobutyl)phenyl]naphthalene-2,6-diamine CAS Name: N2,N6-diphenyl-N2,N6-bis[4-(3-phenylcyclobutyl)phenyl]naphthalene-2,6-diamine IUPAC Name: 2-N,6-N-diphenyl-2-N,6-N-bis[4-(3-phenylcyclobutyl)phenyl]naphthalene-2,6-diamine Traditional Name: phenyl-[4-(3-phenylcyclobutyl)phenyl]-[6-(N-[4-(3-phenylcyclobutyl)phenyl]anilino)-2-naphthyl]amine Formula: C54H46N2 MolecularWeight: 722.95644

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC5=C(C=C4)C=C(C=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)C8CC(C8)C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1C(CC1C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC5=C(C=C4)C=C(C=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)C8CC(C8)C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C54H46N2/c1-5-13-39(14-6-1)45-33-47(34-45)41-21-27-51(28-22-41)55(49-17-9-3-10-18-49)53-31-25-44-38-54(32-26-43(44)37-53)56(50-19-11-4-12-20-50)52-29-23-42(24-30-52)48-35-46(36-48)40-15-7-2-8-16-40/h1-32,37-38,45-48H,33-36H2