Naphthalenediimide

6,13-bis[2-(dimethylamino)ethyl]-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone

Also Known As: Naphthalene diimide|Naphthalenediimide|2,7-Bis(2-(dimethylamino)ethyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone|naphthalene diimide, dihydrobromide|1,3,6,8(2H,7H)-tetraone|naphthalene diimide, dihydrochloride|2,7-bis[2-(dimethylamino)ethyl]benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone|SID:385448890|J2.327.487F|N,N'-Bis[2-(dimethylamino)ethyl]-1,8:4,5-naphthalenetetracarboxdiimide|3-[2-(dimethylamino)ethyl]-1,3-benzothiazol-2-one|N N-BIS[2-(DIMETHYLAMINO)ETHYL]-1 200MG|2-[3-oxo-3-(4-propylphenyl)propyl]indene-1,3-dione|6,13-bis[2-(dimethylamino)ethyl]-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone|2,7-Bis(2-(dimethylamino)ethyl)benzo[lmn][3,8]phenanthroline-|N,N'-bis[(2-N,N-dimethylaminoethyl)]-1,4,6,8-naphthalene diimide|N,N -Bis[2-(dimethylamino)ethyl]-1,8:4,5-naphthalenebis(dicarbimide)|N,N -Bis[2-(dimethylamino)ethyl]naphthalene-1,8:4,5-bis(dicarbimide)|N,N -Bis[2-(dimethylamino)ethyl]naphthalene-1,8:4,5-bisdicarbimide|2,7-bis-(2-dimethylamino-ethyl)-benzo[lmn][3,8]phenanthroline-1,3,6,8-etraone|2,7-Bis-(2-dimethylamino-ethyl)-benzo[lmn][3,8]phenanthroline-1,3,6,8-tetraone|2,7-Bis[2-(dimethylamino)ethyl]benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone|2,7-Dis(2-(dimethylamino)ethyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone|Benzo(lmn)(3,8)phenanthroline-1,3,6,8(2H,7H)-tetrone, 2,7-bis(2-(dimethylamino)ethyl)-|N,N -Bis[2-(N,N-dimethylamino)ethyl]naphthalene-1,8:4,5-bis(dicarbimide)|2,7-Bis[2-(dimethylamino)ethyl]-1,2,6,7-tetrahydro-3H,8H-benzo[lmn][3,8]phenanthroline-1,3,6,8-tetraone

Molecular Formula	C22H24N4O4
Molecular Weight	408.17975 g/mol
LogP	1.2
Topological Polar Surface Area	81.2 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	6
Rotatable Bonds	6
Exact Mass	408.17975
Monoisotopic Mass	408.17975
Heavy Atoms	30
Complexity	641.0

Chemical Identifiers

CAS Number	22291-83-4
SMILES	CN(C)CCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCN(C)C)C1=O
InChIKey	HPJFXFRNEJHDFR-UHFFFAOYSA-N