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N7-(4-fluorophenyl)-N7,9,9-trimethyl-N2-(6-methylpyridin-2-yl)-N2-phenyl-fluorene-2,7-diamine

N7-(4-fluorophenyl)-N7,9,9-trimethyl-N2-(6-methylpyridin-2-yl)-N2-phenyl-fluorene-2,7-diamine

Systemtic Name:N7-(4-fluorophenyl)-N7,9,9-trimethyl-N2-(6-methylpyridin-2-yl)-N2-phenyl-fluorene-2,7-diamine
Openeye Name:N7-(4-fluorophenyl)-N7,9,9-trimethyl-N2-(6-methyl-2-pyridyl)-N2-phenyl-fluorene-2,7-diamine
CAS Name:N7-(4-fluorophenyl)-N7,9,9-trimethyl-N2-(6-methyl-2-pyridinyl)-N2-phenylfluorene-2,7-diamine
IUPAC Name:7-N-(4-fluorophenyl)-7-N,9,9-trimethyl-2-N-(6-methylpyridin-2-yl)-2-N-phenylfluorene-2,7-diamine
Traditional Name:[9,9-dimethyl-7-(N-(6-methyl-2-pyridyl)anilino)fluoren-2-yl]-(4-fluorophenyl)-methyl-amine
Formula: C34H30FN3
MolecularWeight: 499.620503
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C34H30FN3/c1-23-9-8-12-33(36-23)38(26-10-6-5-7-11-26)28-18-20-30-29-19-17-27(21-31(29)34(2,3)32(30)22-28)37(4)25-15-13-24(35)14-16-25/h5-22H,1-4H3


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