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

Systemtic Name: 9,9-dimethyl-N2-(3-methylphenyl)-N7-(3-nitrophenyl)-N2,N7-diphenyl-fluorene-2,7-diamine Openeye Name: 9,9-dimethyl-N2-(m-tolyl)-N7-(3-nitrophenyl)-N2,N7-diphenyl-fluorene-2,7-diamine CAS Name: 9,9-dimethyl-N2-(3-methylphenyl)-N7-(3-nitrophenyl)-N2,N7-diphenylfluorene-2,7-diamine IUPAC Name: 9,9-dimethyl-2-N-(3-methylphenyl)-7-N-(3-nitrophenyl)-2-N,7-N-diphenylfluorene-2,7-diamine Traditional Name: [9,9-dimethyl-7-[N-(m-tolyl)anilino]fluoren-2-yl]-(3-nitrophenyl)-phenyl-amine Formula: C40H33N3O2 MolecularWeight: 587.70892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C4(C)C)C=C(C=C5)N(C6=CC=CC=C6)C7=CC(=CC=C7)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C4(C)C)C=C(C=C5)N(C6=CC=CC=C6)C7=CC(=CC=C7)[N+](=O)[O-]

InChI

InChI=1S/C40H33N3O2/c1-28-12-10-17-31(24-28)41(29-13-6-4-7-14-29)33-20-22-36-37-23-21-34(27-39(37)40(2,3)38(36)26-33)42(30-15-8-5-9-16-30)32-18-11-19-35(25-32)43(44)45/h4-27H,1-3H3