N1,N4-diphenyl-N1,N4-bis[4-(3-phenylcyclobutyl)phenyl]naphthalene-1,4-diamine

Systemtic Name: N1,N4-diphenyl-N1,N4-bis[4-(3-phenylcyclobutyl)phenyl]naphthalene-1,4-diamine Openeye Name: N1,N4-diphenyl-N1,N4-bis[4-(3-phenylcyclobutyl)phenyl]naphthalene-1,4-diamine CAS Name: N1,N4-diphenyl-N1,N4-bis[4-(3-phenylcyclobutyl)phenyl]naphthalene-1,4-diamine IUPAC Name: 1-N,4-N-diphenyl-1-N,4-N-bis[4-(3-phenylcyclobutyl)phenyl]naphthalene-1,4-diamine Traditional Name: phenyl-[4-(3-phenylcyclobutyl)phenyl]-[4-(N-[4-(3-phenylcyclobutyl)phenyl]anilino)-1-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=CC=C(C5=CC=CC=C54)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=CC=C(C5=CC=CC=C54)N(C6=CC=CC=C6)C7=CC=C(C=C7)C8CC(C8)C9=CC=CC=C9)C1=CC=CC=C1

InChI

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