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36516-81-1

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Basic Information
CAS No.: 36516-81-1
Name: 1,3,4,6-tetraphenylthieno[3,4-c]thiophene
Article Data: 3
Molecular Structure:
Molecular Structure of 36516-81-1 (1,3,4,6-tetraphenylthieno[3,4-c]thiophene)
Formula: C30H20S2
Molecular Weight: 444.621
Density: 1.19 g/cm3
Boiling Point: 635.6 °C at 760 mmHg
Flash Point: 338.2 °C
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  • Thieno(3,4-c)thiophene-2,5-5(IV), 1,3,4,6-tetraphenyl-

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    36516-81-1

    Thieno(3,4-c)thiophene-2,5-5(IV), 1,3,4,6-tetraphenyl-

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • Thieno(3,4-c)thiophene-2,5-5(IV), 1,3,4,6-tetraphenyl-

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    Thieno(3,4-c)thiophene-2,5-5(IV), 1,3,4,6-tetraphenyl- Application:Organic Chemicals

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  • Thieno(3,4-c)thiophene-2,5-5(IV), 1,3,4,6-tetraphenyl-

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    36516-81-1

    Thieno(3,4-c)thiophene-2,5-5(IV), 1,3,4,6-tetraphenyl-

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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

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  • Thieno(3,4-c)thiophene-2,5-5(IV), 1,3,4,6-tetraphenyl-

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    36516-81-1

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    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

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Specification

The Thieno(3,4-c)thiophene-2,5-5(IV), 1,3,4,6-tetraphenyl- has CAS registry number 36516-81-1. Its molecular formula is C30H20S2 and molecular weight is 444.609800. What's more, its IUPAC name is 1,3,4,6-Tetraphenylthieno[3,4-c]thiophene.

Physical properties about the Thieno(3,4-c)thiophene-2,5-5(IV), 1,3,4,6-tetraphenyl- are: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 28.24 Å2; (5)Index of Refraction: 1.68; (6)Molar Refractivity: 141.13 cm3; (7)Molar Volume: 373 cm3; (8)Surface Tension: 48.1 dyne/cm; (9)Density: 1.19 g/cm3; (10)Flash Point: 338.2 °C; (11)Enthalpy of Vaporization: 90.5 kJ/mol; (12)Boiling Point: 635.6 °C at 760 mmHg; (13)Vapour Pressure: 2.3E-15 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: s3c(c2\C(=S=C(\c1ccccc1)c2c3c4ccccc4)c5ccccc5)c6ccccc6
(2) InChI: InChI=1/C30H20S2/c1-5-13-21(14-6-1)27-25-26(29(31-27)23-17-9-3-10-18-23)30(24-19-11-4-12-20-24)32-28(25)22-15-7-2-8-16-22/h1-20H
(3) InChIKey: ZIEILZXADXBUBP-UHFFFAOYAS