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N7-(4-fluorophenyl)-N7,9,9-trimethyl-N2-(8-methyldibenzofuran-2-yl)-N2-phenyl-fluorene-2,7-diamine

N7-(4-fluorophenyl)-N7,9,9-trimethyl-N2-(8-methyldibenzofuran-2-yl)-N2-phenyl-fluorene-2,7-diamine

Systemtic Name:N7-(4-fluorophenyl)-N7,9,9-trimethyl-N2-(8-methyldibenzofuran-2-yl)-N2-phenyl-fluorene-2,7-diamine
Openeye Name:N7-(4-fluorophenyl)-N7,9,9-trimethyl-N2-(8-methyldibenzofuran-2-yl)-N2-phenyl-fluorene-2,7-diamine
CAS Name:N7-(4-fluorophenyl)-N7,9,9-trimethyl-N2-(8-methyl-2-dibenzofuranyl)-N2-phenylfluorene-2,7-diamine
IUPAC Name:7-N-(4-fluorophenyl)-7-N,9,9-trimethyl-2-N-(8-methyldibenzofuran-2-yl)-2-N-phenylfluorene-2,7-diamine
Traditional Name:[9,9-dimethyl-7-(N-(8-methyldibenzofuran-2-yl)anilino)fluoren-2-yl]-(4-fluorophenyl)-methyl-amine
Formula: C41H33FN2O
MolecularWeight: 588.711923
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C2C=C(C=C3)N(C4=CC=CC=C4)C5=CC6=C(C=C5)C7=C(C6(C)C)C=C(C=C7)N(C)C8=CC=C(C=C8)F


Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C2C=C(C=C3)N(C4=CC=CC=C4)C5=CC6=C(C=C5)C7=C(C6(C)C)C=C(C=C7)N(C)C8=CC=C(C=C8)F


InChI

InChI=1S/C41H33FN2O/c1-26-10-20-39-35(22-26)36-23-31(17-21-40(36)45-39)44(29-8-6-5-7-9-29)32-16-19-34-33-18-15-30(24-37(33)41(2,3)38(34)25-32)43(4)28-13-11-27(42)12-14-28/h5-25H,1-4H3


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