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

Systemtic Name: 2-ethyl-N,N-bis(2-ethyl-5-methyl-4-phenanthren-4-yl-phenyl)-5-methyl-4-phenanthren-4-yl-aniline Openeye Name: 2-ethyl-N,N-bis[2-ethyl-5-methyl-4-(4-phenanthryl)phenyl]-5-methyl-4-(4-phenanthryl)aniline CAS Name: 2-ethyl-N,N-bis[2-ethyl-5-methyl-4-(4-phenanthrenyl)phenyl]-5-methyl-4-(4-phenanthrenyl)aniline IUPAC Name: 2-ethyl-N,N-bis(2-ethyl-5-methyl-4-phenanthren-4-ylphenyl)-5-methyl-4-phenanthren-4-ylaniline Traditional Name: tris[2-ethyl-5-methyl-4-(4-phenanthryl)phenyl]amine Formula: C69H57N MolecularWeight: 900.19758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C2=CC=CC3=C2C4=CC=CC=C4C=C3)C)N(C5=C(C=C(C(=C5)C)C6=CC=CC7=C6C8=CC=CC=C8C=C7)CC)C9=C(C=C(C(=C9)C)C1=CC=CC2=C1C1=CC=CC=C1C=C2)CC

Isomeric SMILES

CCC1=C(C=C(C(=C1)C2=CC=CC3=C2C4=CC=CC=C4C=C3)C)N(C5=C(C=C(C(=C5)C)C6=CC=CC7=C6C8=CC=CC=C8C=C7)CC)C9=C(C=C(C(=C9)C)C1=CC=CC2=C1C1=CC=CC=C1C=C2)CC

InChI

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