AC1LZEUU

N-(4-chlorophenyl)-4,4,6,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-imine

Also Known As: (4-chlorophenyl)(4,4,6,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amine|N-(4-chlorophenyl)-4,4,6,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-imine|(1Z)-N-(4-CHLOROPHENYL)-4,4,6,8-TETRAMETHYL-1H,4H,5H-[1,2]DITHIOLO[3,4-C]QUINOLIN-1-IMINE|(1Z)-N-(4-CHLOROPHENYL)-4,4,6,8-TETRAMETHYL-5H-[1,2]DITHIOLO[3,4-C]QUINOLIN-1-IMINE|(4-chlorophenyl)[(1Z)-4,4,6,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amine|(Z)-4-chloro-N-(4,4,6,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)aniline|1-[(4-chlorophenyl)azamethylene]-4,4,6,8-tetramethyl-4,5-dihydro-1,2-dithiolen o[5,4-c]quinoline|4-chloro-N-[(1Z)-4,4,6,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline

Molecular Formula	C20H19ClN2S2
Molecular Weight	386.0678 g/mol
LogP	6.63984
Topological Polar Surface Area	24.39 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	1
Exact Mass	386.0678
Monoisotopic Mass	386.0678
Heavy Atoms	25
Complexity	1026.84

Chemical Identifiers

CAS Number	444545-33-9
SMILES	CC1=CC(=C2C(=C1)C3=C(C(N2)(C)C)SSC3=NC4=CC=C(C=C4)Cl)C