DEQKXNJRDDBTRY-UHFFFAOYSA-N structure

DEQKXNJRDDBTRY-UHFFFAOYSA-N

2-(1,3,3-trimethylindol-2-ylidene)-N-[4-[5-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]benzotriazol-2-yl]phenyl]ethanimine;dihydrochloride

Also Known As: N-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2-[4-[[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]amino]phenyl]-1H-benzotriazole-5-amine dihydrochloride

CAS: 70632-10-9
Molecular Formula C38H39Cl2N7
Molecular Weight 663.2644 g/mol
LogP 9.2917
Topological Polar Surface Area 61.9 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 663.2644
Monoisotopic Mass 663.2644
Heavy Atoms 47
Complexity 1180.0

Chemical Identifiers

CAS Number 70632-10-9
SMILES CC1(C2=CC=CC=C2N(C1=CC=NC3=CC=C(C=C3)N4N=C5C=CC(=CC5=N4)N=CC=C6C(C7=CC=CC=C7N6C)(C)C)C)C.Cl.Cl
InChIKey DEQKXNJRDDBTRY-UHFFFAOYSA-N

Product Overview

DEQKXNJRDDBTRY-UHFFFAOYSA-N (CAS 70632-10-9), with molecular formula C38H39Cl2N7 and molecular weight 663.2644 g/mol. IUPAC: 2-(1,3,3-trimethylindol-2-ylidene)-N-[4-[5-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]benzotriazol-2-yl]phenyl]ethanimine;dihydrochloride.

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