N9,N9,N10,N10-tetrakis[3-(2-phenylpropan-2-yl)phenyl]anthracene-9,10-diamine

Systemtic Name: N9,N9,N10,N10-tetrakis[3-(2-phenylpropan-2-yl)phenyl]anthracene-9,10-diamine Openeye Name: N9,N9,N10,N10-tetrakis[3-(1-methyl-1-phenyl-ethyl)phenyl]anthracene-9,10-diamine CAS Name: N9,N9,N10,N10-tetrakis[3-(2-phenylpropan-2-yl)phenyl]anthracene-9,10-diamine IUPAC Name: 9-N,9-N,10-N,10-N-tetrakis[3-(2-phenylpropan-2-yl)phenyl]anthracene-9,10-diamine Traditional Name: [10-(3-cumyl-N-(3-cumylphenyl)anilino)-9-anthryl]-bis(3-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(=CC=C2)N(C3=CC=CC(=C3)C(C)(C)C4=CC=CC=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)N(C8=CC=CC(=C8)C(C)(C)C9=CC=CC=C9)C1=CC=CC(=C1)C(C)(C)C1=CC=CC=C1

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC(=CC=C2)N(C3=CC=CC(=C3)C(C)(C)C4=CC=CC=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)N(C8=CC=CC(=C8)C(C)(C)C9=CC=CC=C9)C1=CC=CC(=C1)C(C)(C)C1=CC=CC=C1

InChI

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