N1,N1,N5,N5-tetrakis[4-(2-phenylpropan-2-yl)phenyl]anthracene-1,5-diamine

Systemtic Name: N1,N1,N5,N5-tetrakis[4-(2-phenylpropan-2-yl)phenyl]anthracene-1,5-diamine Openeye Name: N1,N1,N5,N5-tetrakis[4-(1-methyl-1-phenyl-ethyl)phenyl]anthracene-1,5-diamine CAS Name: N1,N1,N5,N5-tetrakis[4-(2-phenylpropan-2-yl)phenyl]anthracene-1,5-diamine IUPAC Name: 1-N,1-N,5-N,5-N-tetrakis[4-(2-phenylpropan-2-yl)phenyl]anthracene-1,5-diamine Traditional Name: [5-(4-cumyl-N-(4-cumylphenyl)anilino)-1-anthryl]-bis(4-cumylphenyl)amine Formula: C74H68N2 MolecularWeight: 985.34512

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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=CC6=CC7=C(C=CC=C7N(C8=CC=C(C=C8)C(C)(C)C9=CC=CC=C9)C1=CC=C(C=C1)C(C)(C)C1=CC=CC=C1)C=C65

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=CC6=CC7=C(C=CC=C7N(C8=CC=C(C=C8)C(C)(C)C9=CC=CC=C9)C1=CC=C(C=C1)C(C)(C)C1=CC=CC=C1)C=C65

InChI

InChI=1S/C74H68N2/c1-71(2,55-25-13-9-14-26-55)59-35-43-63(44-36-59)75(64-45-37-60(38-46-64)72(3,4)56-27-15-10-16-28-56)69-33-21-23-53-52-68-54(51-67(53)69)24-22-34-70(68)76(65-47-39-61(40-48-65)73(5,6)57-29-17-11-18-30-57)66-49-41-62(42-50-66)74(7,8)58-31-19-12-20-32-58/h9-52H,1-8H3