2,3,5,6-tetramethyl-4-phenanthren-9-yl-N,N-bis(2,3,5,6-tetramethyl-4-phenanthren-9-yl-phenyl)aniline

Systemtic Name: 2,3,5,6-tetramethyl-4-phenanthren-9-yl-N,N-bis(2,3,5,6-tetramethyl-4-phenanthren-9-yl-phenyl)aniline Openeye Name: 2,3,5,6-tetramethyl-4-(9-phenanthryl)-N,N-bis[2,3,5,6-tetramethyl-4-(9-phenanthryl)phenyl]aniline CAS Name: 2,3,5,6-tetramethyl-4-(9-phenanthrenyl)-N,N-bis[2,3,5,6-tetramethyl-4-(9-phenanthrenyl)phenyl]aniline IUPAC Name: 2,3,5,6-tetramethyl-4-phenanthren-9-yl-N,N-bis(2,3,5,6-tetramethyl-4-phenanthren-9-ylphenyl)aniline Traditional Name: tris[2,3,5,6-tetramethyl-4-(9-phenanthryl)phenyl]amine Formula: C72H63N MolecularWeight: 942.27732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C2=CC3=CC=CC=C3C4=CC=CC=C42)C)C)N(C5=C(C(=C(C(=C5C)C)C6=CC7=CC=CC=C7C8=CC=CC=C86)C)C)C9=C(C(=C(C(=C9C)C)C1=CC2=CC=CC=C2C2=CC=CC=C21)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C2=CC3=CC=CC=C3C4=CC=CC=C42)C)C)N(C5=C(C(=C(C(=C5C)C)C6=CC7=CC=CC=C7C8=CC=CC=C86)C)C)C9=C(C(=C(C(=C9C)C)C1=CC2=CC=CC=C2C2=CC=CC=C21)C)C)C

InChI

InChI=1S/C72H63N/c1-40-46(7)70(47(8)41(2)67(40)64-37-52-25-13-16-28-55(52)58-31-19-22-34-61(58)64)73(71-48(9)42(3)68(43(4)49(71)10)65-38-53-26-14-17-29-56(53)59-32-20-23-35-62(59)65)72-50(11)44(5)69(45(6)51(72)12)66-39-54-27-15-18-30-57(54)60-33-21-24-36-63(60)66/h13-39H,1-12H3