10-anthracen-9-yl-N,N-bis[4-(2-phenylpropan-2-yl)phenyl]anthracen-9-amine

Systemtic Name: 10-anthracen-9-yl-N,N-bis[4-(2-phenylpropan-2-yl)phenyl]anthracen-9-amine Openeye Name: 10-(9-anthryl)-N,N-bis[4-(1-methyl-1-phenyl-ethyl)phenyl]anthracen-9-amine CAS Name: 10-(9-anthracenyl)-N,N-bis[4-(2-phenylpropan-2-yl)phenyl]-9-anthracenamine IUPAC Name: 10-anthracen-9-yl-N,N-bis[4-(2-phenylpropan-2-yl)phenyl]anthracen-9-amine Traditional Name: [10-(9-anthryl)-9-anthryl]-bis(4-cumylphenyl)amine Formula: C58H47N MolecularWeight: 758.00048

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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=C6C=CC=CC6=C(C7=CC=CC=C75)C8=C9C=CC=CC9=CC1=CC=CC=C18

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=C6C=CC=CC6=C(C7=CC=CC=C75)C8=C9C=CC=CC9=CC1=CC=CC=C18

InChI

InChI=1S/C58H47N/c1-57(2,42-21-7-5-8-22-42)44-31-35-46(36-32-44)59(47-37-33-45(34-38-47)58(3,4)43-23-9-6-10-24-43)56-52-29-17-15-27-50(52)55(51-28-16-18-30-53(51)56)54-48-25-13-11-19-40(48)39-41-20-12-14-26-49(41)54/h5-39H,1-4H3