N5-phenyl-N1,N1,N5-tris[4-(3-phenylcyclobutyl)phenyl]naphthalene-1,5-diamine

Systemtic Name: N5-phenyl-N1,N1,N5-tris[4-(3-phenylcyclobutyl)phenyl]naphthalene-1,5-diamine Openeye Name: N5-phenyl-N1,N1,N5-tris[4-(3-phenylcyclobutyl)phenyl]naphthalene-1,5-diamine CAS Name: N5-phenyl-N1,N1,N5-tris[4-(3-phenylcyclobutyl)phenyl]naphthalene-1,5-diamine IUPAC Name: 5-N-phenyl-1-N,1-N,5-N-tris[4-(3-phenylcyclobutyl)phenyl]naphthalene-1,5-diamine Traditional Name: bis[4-(3-phenylcyclobutyl)phenyl]-[5-(N-[4-(3-phenylcyclobutyl)phenyl]anilino)-1-naphthyl]amine Formula: C64H56N2 MolecularWeight: 853.14284

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC5=C4C=CC=C5N(C6=CC=C(C=C6)C7CC(C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1CC(C1)C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

C1C(CC1C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC5=C4C=CC=C5N(C6=CC=C(C=C6)C7CC(C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1CC(C1)C1=CC=CC=C1)C1=CC=CC=C1

InChI

InChI=1S/C64H56N2/c1-5-15-45(16-6-1)51-39-54(40-51)48-27-33-58(34-28-48)65(57-21-11-4-12-22-57)63-25-13-24-62-61(63)23-14-26-64(62)66(59-35-29-49(30-36-59)55-41-52(42-55)46-17-7-2-8-18-46)60-37-31-50(32-38-60)56-43-53(44-56)47-19-9-3-10-20-47/h1-38,51-56H,39-44H2