4-anthracen-9-yl-N,N-bis(4-anthracen-9-yl-5-ethyl-2-methyl-phenyl)-5-ethyl-2-methyl-aniline

Systemtic Name: 4-anthracen-9-yl-N,N-bis(4-anthracen-9-yl-5-ethyl-2-methyl-phenyl)-5-ethyl-2-methyl-aniline Openeye Name: 4-(9-anthryl)-N,N-bis[4-(9-anthryl)-5-ethyl-2-methyl-phenyl]-5-ethyl-2-methyl-aniline CAS Name: 4-(9-anthracenyl)-N,N-bis[4-(9-anthracenyl)-5-ethyl-2-methylphenyl]-5-ethyl-2-methylaniline IUPAC Name: 4-anthracen-9-yl-N,N-bis(4-anthracen-9-yl-5-ethyl-2-methylphenyl)-5-ethyl-2-methylaniline Traditional Name: tris[4-(9-anthryl)-5-ethyl-2-methyl-phenyl]amine Formula: C69H57N MolecularWeight: 900.19758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1C2=C3C=CC=CC3=CC4=CC=CC=C42)C)N(C5=C(C=C(C(=C5)CC)C6=C7C=CC=CC7=CC8=CC=CC=C86)C)C9=C(C=C(C(=C9)CC)C1=C2C=CC=CC2=CC2=CC=CC=C21)C

Isomeric SMILES

CCC1=CC(=C(C=C1C2=C3C=CC=CC3=CC4=CC=CC=C42)C)N(C5=C(C=C(C(=C5)CC)C6=C7C=CC=CC7=CC8=CC=CC=C86)C)C9=C(C=C(C(=C9)CC)C1=C2C=CC=CC2=CC2=CC=CC=C21)C

InChI

InChI=1S/C69H57N/c1-7-46-40-64(43(4)34-61(46)67-55-28-16-10-22-49(55)37-50-23-11-17-29-56(50)67)70(65-41-47(8-2)62(35-44(65)5)68-57-30-18-12-24-51(57)38-52-25-13-19-31-58(52)68)66-42-48(9-3)63(36-45(66)6)69-59-32-20-14-26-53(59)39-54-27-15-21-33-60(54)69/h10-42H,7-9H2,1-6H3