9-methyl-1,2,3,4-tetrakis[4-(trifluoromethyl)phenyl]carbazole

Systemtic Name: 9-methyl-1,2,3,4-tetrakis[4-(trifluoromethyl)phenyl]carbazole Openeye Name: 9-methyl-1,2,3,4-tetrakis[4-(trifluoromethyl)phenyl]carbazole CAS Name: 9-methyl-1,2,3,4-tetrakis[4-(trifluoromethyl)phenyl]carbazole IUPAC Name: 9-methyl-1,2,3,4-tetrakis[4-(trifluoromethyl)phenyl]carbazole Traditional Name: 9-methyl-1,2,3,4-tetrakis[4-(trifluoromethyl)phenyl]carbazole Formula: C41H23F12N MolecularWeight: 757.608858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C(=C(C(=C31)C4=CC=C(C=C4)C(F)(F)F)C5=CC=C(C=C5)C(F)(F)F)C6=CC=C(C=C6)C(F)(F)F)C7=CC=C(C=C7)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C(=C(C(=C31)C4=CC=C(C=C4)C(F)(F)F)C5=CC=C(C=C5)C(F)(F)F)C6=CC=C(C=C6)C(F)(F)F)C7=CC=C(C=C7)C(F)(F)F

InChI

InChI=1S/C41H23F12N/c1-54-31-5-3-2-4-30(31)36-34(24-10-18-28(19-11-24)40(48,49)50)32(22-6-14-26(15-7-22)38(42,43)44)33(23-8-16-27(17-9-23)39(45,46)47)35(37(36)54)25-12-20-29(21-13-25)41(51,52)53/h2-21H,1H3