N1,N1,N4,N4-tetrakis[4-(2-phenylpropan-2-yl)phenyl]naphthalene-1,4-diamine

Systemtic Name: N1,N1,N4,N4-tetrakis[4-(2-phenylpropan-2-yl)phenyl]naphthalene-1,4-diamine Openeye Name: N1,N1,N4,N4-tetrakis[4-(1-methyl-1-phenyl-ethyl)phenyl]naphthalene-1,4-diamine CAS Name: N1,N1,N4,N4-tetrakis[4-(2-phenylpropan-2-yl)phenyl]naphthalene-1,4-diamine IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis[4-(2-phenylpropan-2-yl)phenyl]naphthalene-1,4-diamine Traditional Name: [4-(4-cumyl-N-(4-cumylphenyl)anilino)-1-naphthyl]-bis(4-cumylphenyl)amine Formula: C70H66N2 MolecularWeight: 935.28644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4)C5=CC=C(C6=CC=CC=C65)N(C7=CC=C(C=C7)C(C)(C)C8=CC=CC=C8)C9=CC=C(C=C9)C(C)(C)C1=CC=CC=C1

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4)C5=CC=C(C6=CC=CC=C65)N(C7=CC=C(C=C7)C(C)(C)C8=CC=CC=C8)C9=CC=C(C=C9)C(C)(C)C1=CC=CC=C1

InChI

InChI=1S/C70H66N2/c1-67(2,51-23-13-9-14-24-51)55-33-41-59(42-34-55)71(60-43-35-56(36-44-60)68(3,4)52-25-15-10-16-26-52)65-49-50-66(64-32-22-21-31-63(64)65)72(61-45-37-57(38-46-61)69(5,6)53-27-17-11-18-28-53)62-47-39-58(40-48-62)70(7,8)54-29-19-12-20-30-54/h9-50H,1-8H3