Stains-all
Properties
- Molecular formula
- C30H27BrN2S2
- Molar mass
- 559.58 g/mol
- Exact mass
- 558.0799 Da
- Melting point
- 236–238 °C
- logP
- 5.40Crippen estimate
- Polar surface area
- 7.1 Ų
- H-bond donors / acceptors
- 0 / 3
- Rotatable bonds
- 4
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
7423-31-6SMILES
CCN1C(=CC(C)=Cc2sc3ccc4ccccc4c3[n+]2CC)Sc2ccc3ccccc3c21.[Br-]InChIKey
MPBRYMWMMKKRGC-UHFFFAOYSA-MInChI
InChI=1S/C30H27N2S2.BrH/c1-4-31-27(33-25-16-14-21-10-6-8-12-23(21)29(25)31)18-20(3)19-28-32(5-2)30-24-13-9-7-11-22(24)15-17-26(30)34-28;/h6-19H,4-5H2,1-3H3;1H/q+1;/p-1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
11 names
- Naphtho[1,2-d]thiazolium, 1-ethyl-2-[3-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-2-methyl-1-propen-1-yl]-, bromide (1:1)
- Naphtho[1,2-d]thiazolium, 1-ethyl-2-[3-(1-ethylnaphtho[1,2-d]thiazolin-2-ylidene)-2-methylpropenyl]-, bromide
- Naphtho[1,2-d]thiazolium, 1-ethyl-2-[3-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-2-methyl-1-propenyl]-, bromide
- 1-Ethyl-2-[3-(1-ethylnaphtho[1,2-d]thiazolin-2-ylidene)-2-methylpropenyl]naphtho[1,2-d]thiazolium bromide
- 4,5,4′,5′-Dibenzothiacarbocyanine bromide, 3,3′-diethyl-9-methyl-
- 3,3′-Diethyl-9-methyl-4,5,4′,5′-dibenzothiacarbocyanine bromide
- Carbocyanin DBTC
- DBTC
- 4,5,4′,5′-Dibenzo-3,3′-diethyl-9-methylthiacarbocyanine bromide
- 3,3′-Diethyl-9-methyl-4,5,4′,5′-naphthothiacarbocyanine bromide
- 1-Ethyl-2-(3-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-2-methylprop-1-en-1-yl)naphtho[1,2-d]thiazol-1-ium bromide