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

Systemtic Name: N1,N1,N4,N4-tetrakis[4-(2-phenylpropan-2-yl)phenyl]benzene-1,4-diamine Openeye Name: N1,N1,N4,N4-tetrakis[4-(1-methyl-1-phenyl-ethyl)phenyl]benzene-1,4-diamine CAS Name: N1,N1,N4,N4-tetrakis[4-(2-phenylpropan-2-yl)phenyl]benzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis[4-(2-phenylpropan-2-yl)phenyl]benzene-1,4-diamine Traditional Name: [4-(4-cumyl-N-(4-cumylphenyl)anilino)phenyl]-bis(4-cumylphenyl)amine Formula: C66H64N2 MolecularWeight: 885.22776

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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(C=C5)N(C6=CC=C(C=C6)C(C)(C)C7=CC=CC=C7)C8=CC=C(C=C8)C(C)(C)C9=CC=CC=C9

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(C=C5)N(C6=CC=C(C=C6)C(C)(C)C7=CC=CC=C7)C8=CC=C(C=C8)C(C)(C)C9=CC=CC=C9

InChI

InChI=1S/C66H64N2/c1-63(2,49-21-13-9-14-22-49)53-29-37-57(38-30-53)67(58-39-31-54(32-40-58)64(3,4)50-23-15-10-16-24-50)61-45-47-62(48-46-61)68(59-41-33-55(34-42-59)65(5,6)51-25-17-11-18-26-51)60-43-35-56(36-44-60)66(7,8)52-27-19-12-20-28-52/h9-48H,1-8H3