EG9EL38XX7

N-phenyl-4-[(1,3,3-trimethylindol-2-ylidene)methyldiazenyl]aniline

Also Known As: EINECS 274-374-0|4-[[(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)METHYL]AZO]-N-PHENYLANILINE|Benzenamine, 4-[[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]azo]-N-phenyl-|Benzenamine, 4-(((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)azo)-N-phenyl-|2,3-Dihydro-2-(((4-(phenylamino)phenyl)azo)methylene)-1,3,3-trimethyl-1H-indole|4-[2-[(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]diazenyl]-N-phenylbenzenamine|Benzenamine, 4-(2-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)diazenyl)-N-phenyl-|Benzenamine, 4-[2-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]diazenyl]-N-phenyl-

Molecular Formula	C24H24N4
Molecular Weight	368.2001 g/mol
LogP	6.78
Topological Polar Surface Area	39.99 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	4
Exact Mass	368.2001
Heavy Atoms	28
Complexity	1018.0

Chemical Identifiers

CAS Number	70198-16-2
SMILES	CC1(C2=CC=CC=C2N(C1=CN=NC3=CC=C(C=C3)NC4=CC=CC=C4)C)C