4-anthracen-1-yl-N-(4-anthracen-1-yl-5-ethyl-2-methyl-phenyl)-N-(4-anthracen-1-yl-2-methyl-phenyl)-5-ethyl-2-methyl-aniline

Systemtic Name: 4-anthracen-1-yl-N-(4-anthracen-1-yl-5-ethyl-2-methyl-phenyl)-N-(4-anthracen-1-yl-2-methyl-phenyl)-5-ethyl-2-methyl-aniline Openeye Name: 4-(1-anthryl)-N-[4-(1-anthryl)-5-ethyl-2-methyl-phenyl]-N-[4-(1-anthryl)-2-methyl-phenyl]-5-ethyl-2-methyl-aniline CAS Name: 4-(1-anthracenyl)-N-[4-(1-anthracenyl)-5-ethyl-2-methylphenyl]-N-[4-(1-anthracenyl)-2-methylphenyl]-5-ethyl-2-methylaniline IUPAC Name: 4-anthracen-1-yl-N-(4-anthracen-1-yl-5-ethyl-2-methylphenyl)-N-(4-anthracen-1-yl-2-methylphenyl)-5-ethyl-2-methylaniline Traditional Name: bis[4-(1-anthryl)-5-ethyl-2-methyl-phenyl]-[4-(1-anthryl)-2-methyl-phenyl]amine Formula: C67H53N MolecularWeight: 872.14442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1C2=CC=CC3=CC4=CC=CC=C4C=C32)C)N(C5=C(C=C(C=C5)C6=CC=CC7=CC8=CC=CC=C8C=C76)C)C9=C(C=C(C(=C9)CC)C1=CC=CC2=CC3=CC=CC=C3C=C21)C

Isomeric SMILES

CCC1=CC(=C(C=C1C2=CC=CC3=CC4=CC=CC=C4C=C32)C)N(C5=C(C=C(C=C5)C6=CC=CC7=CC8=CC=CC=C8C=C76)C)C9=C(C=C(C(=C9)CC)C1=CC=CC2=CC3=CC=CC=C3C=C21)C

InChI

InChI=1S/C67H53N/c1-6-45-40-66(43(4)32-60(45)58-27-15-24-54-35-48-18-9-12-21-51(48)38-63(54)58)68(65-30-29-56(31-42(65)3)57-26-14-23-53-34-47-17-8-11-20-50(47)37-62(53)57)67-41-46(7-2)61(33-44(67)5)59-28-16-25-55-36-49-19-10-13-22-52(49)39-64(55)59/h8-41H,6-7H2,1-5H3