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

Systemtic Name: 2-ethyl-N,N-bis(2-ethyl-5-methyl-4-phenanthren-9-yl-phenyl)-5-methyl-4-phenanthren-9-yl-aniline Openeye Name: 2-ethyl-N,N-bis[2-ethyl-5-methyl-4-(9-phenanthryl)phenyl]-5-methyl-4-(9-phenanthryl)aniline CAS Name: 2-ethyl-N,N-bis[2-ethyl-5-methyl-4-(9-phenanthrenyl)phenyl]-5-methyl-4-(9-phenanthrenyl)aniline IUPAC Name: 2-ethyl-N,N-bis(2-ethyl-5-methyl-4-phenanthren-9-ylphenyl)-5-methyl-4-phenanthren-9-ylaniline Traditional Name: tris[2-ethyl-5-methyl-4-(9-phenanthryl)phenyl]amine Formula: C69H57N MolecularWeight: 900.19758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C2=CC3=CC=CC=C3C4=CC=CC=C42)C)N(C5=C(C=C(C(=C5)C)C6=CC7=CC=CC=C7C8=CC=CC=C86)CC)C9=C(C=C(C(=C9)C)C1=CC2=CC=CC=C2C2=CC=CC=C21)CC

Isomeric SMILES

CCC1=C(C=C(C(=C1)C2=CC3=CC=CC=C3C4=CC=CC=C42)C)N(C5=C(C=C(C(=C5)C)C6=CC7=CC=CC=C7C8=CC=CC=C86)CC)C9=C(C=C(C(=C9)C)C1=CC2=CC=CC=C2C2=CC=CC=C21)CC

InChI

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