N10,N10-bis(4-phenoxyphenyl)-N1,N1-bis[4-(2-phenylpropan-2-yl)phenyl]anthracene-1,10-diamine

Systemtic Name: N10,N10-bis(4-phenoxyphenyl)-N1,N1-bis[4-(2-phenylpropan-2-yl)phenyl]anthracene-1,10-diamine Openeye Name: N1,N1-bis[4-(1-methyl-1-phenyl-ethyl)phenyl]-N10,N10-bis(4-phenoxyphenyl)anthracene-1,10-diamine CAS Name: N10,N10-bis(4-phenoxyphenyl)-N1,N1-bis[4-(2-phenylpropan-2-yl)phenyl]anthracene-1,10-diamine IUPAC Name: 10-N,10-N-bis(4-phenoxyphenyl)-1-N,1-N-bis[4-(2-phenylpropan-2-yl)phenyl]anthracene-1,10-diamine Traditional Name: bis(4-cumylphenyl)-[10-(4-phenoxy-N-(4-phenoxyphenyl)anilino)-1-anthryl]amine Formula: C68H56N2O2 MolecularWeight: 933.18444

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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=C(C7=CC=CC=C7C=C65)N(C8=CC=C(C=C8)OC9=CC=CC=C9)C1=CC=C(C=C1)OC1=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=CC6=C(C7=CC=CC=C7C=C65)N(C8=CC=C(C=C8)OC9=CC=CC=C9)C1=CC=C(C=C1)OC1=CC=CC=C1

InChI

InChI=1S/C68H56N2O2/c1-67(2,50-21-9-5-10-22-50)52-32-36-54(37-33-52)69(55-38-34-53(35-39-55)68(3,4)51-23-11-6-12-24-51)65-31-19-30-63-64(65)48-49-20-17-18-29-62(49)66(63)70(56-40-44-60(45-41-56)71-58-25-13-7-14-26-58)57-42-46-61(47-43-57)72-59-27-15-8-16-28-59/h5-48H,1-4H3