N,N'-bis[(E)-(2-methyl-1H-indol-3-yl)methylidene]benzene-1,4-diamine

1-(2-methyl-1H-indol-3-yl)-N-[4-[(2-methyl-1H-indol-3-yl)methylideneamino]phenyl]methanimine

Also Known As: TimTec1_005575|KS-00004CJ3|NCI60_040565|N,N'-bis[(2-methyl-1H-indol-3-yl)methylene]-1,4-benzenediamine|A1538/0066915|1-N,4-N-bis[(2-methylindol-3-ylidene)methyl]benzene-1,4-diamine|1-N,4-N-bis[(E)-(2-methylindol-3-ylidene)methyl]benzene-1,4-diamine|1-N,4-N-bis[(Z)-(2-methylindol-3-ylidene)methyl]benzene-1,4-diamine|N,N'-bis[(E)-(2-methyl-1H-indol-3-yl)methylidene]benzene-1,4-diamine|(E)-1-(2-METHYL-1H-INDOL-3-YL)-N-{4-[(E)-[(2-METHYL-1H-INDOL-3-YL)METHYLIDENE]AMINO]PHENYL}METHANIMINE|1-N-[(E)-(2-methylindol-3-ylidene)methyl]-4-N-[(Z)-(2-methylindol-3-ylidene)methyl]benzene-1,4-diamine

Molecular Formula	C26H22N4
Molecular Weight	390.18445 g/mol
LogP	5.6
Topological Polar Surface Area	56.3 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	2
Rotatable Bonds	4
Exact Mass	390.18445
Monoisotopic Mass	390.18445
Heavy Atoms	30
Complexity	569.0

Chemical Identifiers

CAS Number	306325-36-0
SMILES	CC1=C(C2=CC=CC=C2N1)C=NC3=CC=C(C=C3)N=CC4=C(NC5=CC=CC=C54)C
InChIKey	NZPYYLPFEUETNP-UHFFFAOYSA-N