9,9-dimethyl-N2,N2,N7,N7-tetrakis(3-methylphenyl)fluorene-2,7-diamine

Systemtic Name: 9,9-dimethyl-N2,N2,N7,N7-tetrakis(3-methylphenyl)fluorene-2,7-diamine Openeye Name: 9,9-dimethyl-N2,N2,N7,N7-tetrakis(m-tolyl)fluorene-2,7-diamine CAS Name: 9,9-dimethyl-N2,N2,N7,N7-tetrakis(3-methylphenyl)fluorene-2,7-diamine IUPAC Name: 9,9-dimethyl-2-N,2-N,7-N,7-N-tetrakis(3-methylphenyl)fluorene-2,7-diamine Traditional Name: [9,9-dimethyl-7-[3-methyl-N-(m-tolyl)anilino]fluoren-2-yl]-bis(m-tolyl)amine Formula: C43H40N2 MolecularWeight: 584.7911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC3=C(C=C2)C4=C(C3(C)C)C=C(C=C4)N(C5=CC=CC(=C5)C)C6=CC=CC(=C6)C)C7=CC=CC(=C7)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC3=C(C=C2)C4=C(C3(C)C)C=C(C=C4)N(C5=CC=CC(=C5)C)C6=CC=CC(=C6)C)C7=CC=CC(=C7)C

InChI

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