4-anthracen-9-yl-N1,N1-bis(4-anthracen-9-yl-2,3,5,6-tetramethyl-phenyl)-2,5,6-trimethyl-benzene-1,3-diamine

Systemtic Name: 4-anthracen-9-yl-N1,N1-bis(4-anthracen-9-yl-2,3,5,6-tetramethyl-phenyl)-2,5,6-trimethyl-benzene-1,3-diamine Openeye Name: 4-(9-anthryl)-N1,N1-bis[4-(9-anthryl)-2,3,5,6-tetramethyl-phenyl]-2,5,6-trimethyl-benzene-1,3-diamine CAS Name: 4-(9-anthracenyl)-N1,N1-bis[4-(9-anthracenyl)-2,3,5,6-tetramethylphenyl]-2,5,6-trimethylbenzene-1,3-diamine IUPAC Name: 4-anthracen-9-yl-1-N,1-N-bis(4-anthracen-9-yl-2,3,5,6-tetramethylphenyl)-2,5,6-trimethylbenzene-1,3-diamine Traditional Name: [3-amino-4-(9-anthryl)-2,5,6-trimethyl-phenyl]-bis[4-(9-anthryl)-2,3,5,6-tetramethyl-phenyl]amine Formula: C71H62N2 MolecularWeight: 943.26538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C2=C3C=CC=CC3=CC4=CC=CC=C42)C)C)N(C5=C(C(=C(C(=C5C)C)C6=C7C=CC=CC7=CC8=CC=CC=C86)C)C)C9=C(C(=C(C(=C9C)N)C1=C2C=CC=CC2=CC2=CC=CC=C21)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C2=C3C=CC=CC3=CC4=CC=CC=C42)C)C)N(C5=C(C(=C(C(=C5C)C)C6=C7C=CC=CC7=CC8=CC=CC=C86)C)C)C9=C(C(=C(C(=C9C)N)C1=C2C=CC=CC2=CC2=CC=CC=C21)C)C)C

InChI

InChI=1S/C71H62N2/c1-39-44(6)69(45(7)40(2)62(39)65-56-30-18-12-24-50(56)36-51-25-13-19-31-57(51)65)73(70-46(8)41(3)63(42(4)47(70)9)66-58-32-20-14-26-52(58)37-53-27-15-21-33-59(53)66)71-48(10)43(5)64(68(72)49(71)11)67-60-34-22-16-28-54(60)38-55-29-17-23-35-61(55)67/h12-38H,72H2,1-11H3