9,9-dimethyl-N2,N2,N7,N7-tetrakis(4-methylphenyl)fluorene-2,7-diamine

Systemtic Name: 9,9-dimethyl-N2,N2,N7,N7-tetrakis(4-methylphenyl)fluorene-2,7-diamine Openeye Name: 9,9-dimethyl-N2,N2,N7,N7-tetrakis(p-tolyl)fluorene-2,7-diamine CAS Name: 9,9-dimethyl-N2,N2,N7,N7-tetrakis(4-methylphenyl)fluorene-2,7-diamine IUPAC Name: 9,9-dimethyl-2-N,2-N,7-N,7-N-tetrakis(4-methylphenyl)fluorene-2,7-diamine Traditional Name: [9,9-dimethyl-7-[4-methyl-N-(p-tolyl)anilino]fluoren-2-yl]-bis(p-tolyl)amine Formula: C43H40N2 MolecularWeight: 584.7911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC4=C(C=C3)C5=C(C4(C)C)C=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC4=C(C=C3)C5=C(C4(C)C)C=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C

InChI

InChI=1S/C43H40N2/c1-29-7-15-33(16-8-29)44(34-17-9-30(2)10-18-34)37-23-25-39-40-26-24-38(28-42(40)43(5,6)41(39)27-37)45(35-19-11-31(3)12-20-35)36-21-13-32(4)14-22-36/h7-28H,1-6H3