4-[3-(2-fluorophenyl)benzo[f]chromen-3-yl]-N,N-diphenyl-aniline

Systemtic Name: 4-[3-(2-fluorophenyl)benzo[f]chromen-3-yl]-N,N-diphenyl-aniline Openeye Name: 4-[3-(2-fluorophenyl)benzo[f]chromen-3-yl]-N,N-diphenyl-aniline CAS Name: 4-[3-(2-fluorophenyl)-3-benzo[f][1]benzopyranyl]-N,N-diphenylaniline IUPAC Name: 4-[3-(2-fluorophenyl)benzo[f]chromen-3-yl]-N,N-diphenylaniline Traditional Name: [4-[3-(2-fluorophenyl)benzo[f]chromen-3-yl]phenyl]-diphenyl-amine Formula: C37H26FNO MolecularWeight: 519.606843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4(C=CC5=C(O4)C=CC6=CC=CC=C65)C7=CC=CC=C7F

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4(C=CC5=C(O4)C=CC6=CC=CC=C65)C7=CC=CC=C7F

InChI

InChI=1S/C37H26FNO/c38-35-18-10-9-17-34(35)37(26-25-33-32-16-8-7-11-27(32)19-24-36(33)40-37)28-20-22-31(23-21-28)39(29-12-3-1-4-13-29)30-14-5-2-6-15-30/h1-26H