4,7-bis[4-(1,2,2-triphenylethenyl)phenyl]-2,1,3-benzothiadiazole | C58H40N2S | MFCD35443497 | S1N=C2C(=N1)C(=CC=C2C1=CC=C(C=C1)C(=C(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C(=C(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 | A2751212, BD02615461, H41350 | Chemspace

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Home CSSB20504686554

Structure Info

Chemspace ID: CSSB20504686554 (In-Stock Building Blocks)

MFCD: MFCD35443497

IUPAC Name: 4,7-bis[4-(1,2,2-triphenylethenyl)phenyl]-2,1,3-benzothiadiazole

Mol formula: C₅₈H₄₀N₂S

Mol weight: 797 Da

Catalog Number(s): A2751212, BD02615461, H41350

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INCHI
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MOL

Properties
SDS

Properties

LogP: 15.82

Heavy atoms count: 61

Rotatable bond count: 10

Number of rings: 10

Carbon bond saturation, Fsp3: 0

Polar surface area (Å): 26

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

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Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
BLD PHARMATECH LTD CN	7 days	China To:	95	100 mg	60	Go to cart Enquire
BLD PHARMATECH LTD CN	7 days	China To:	95	250 mg	101	Go to cart Enquire
BLD PHARMATECH LTD CN	7 days	China To:	95	1 g	270	Go to cart Enquire
Description: Name:4,7-Bis(4-(1,2,2-triphenylvinyl)phenyl)benzo[c][1,2,5]thiadiazole; CAS: 1332644-19-5

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