Phenothiazino[4,3-c]phenothiazine, 8,16-dihydro- structure

Phenothiazino[4,3-c]phenothiazine, 8,16-dihydro-

3,16-dithia-10,23-diazahexacyclo[12.12.0.02,11.04,9.015,24.017,22]hexacosa-1(14),2(11),4,6,8,12,15(24),17,19,21,25-undecaene

Also Known As: 8,16-Dihydrophenothiazino[4,3-c]phenothiazine|Phenothiazino[4,3-c]phenothiazine, 8,16-dihydro-|8,16-Dihydrophenothiazino[4,3-c]phenothiazine #|3,16-dithia-10,23-diazahexacyclo[12.12.0.02,11.04,9.015,24.017,22]hexacosa-1,4,6,8,11,13,15(24),17,19,21,25-undecaene

CAS: 23682-07-7
Molecular Formula C22H14N2S2
Molecular Weight 370.05984 g/mol
LogP 6.6
Topological Polar Surface Area 74.7 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 0
Exact Mass 370.05984
Monoisotopic Mass 370.05984
Heavy Atoms 26
Complexity 482.0

Chemical Identifiers

CAS Number 23682-07-7
SMILES C1=CC=C2C(=C1)NC3=C(S2)C4=C(C=C3)C5=C(C=C4)NC6=CC=CC=C6S5
InChIKey TYAGOUSNVNFHSK-UHFFFAOYSA-N

Product Overview

Phenothiazino[4,3-c]phenothiazine, 8,16-dihydro- (CAS 23682-07-7), with molecular formula C22H14N2S2 and molecular weight 370.05984 g/mol. IUPAC: 3,16-dithia-10,23-diazahexacyclo[12.12.0.02,11.04,9.015,24.017,22]hexacosa-1(14),2(11),4,6,8,12,15(24),17,19,21,25-undecaene.

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