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[2,8-bis(5-hexylthiophen-2-yl)-11-(trimethylstannyl)-4,10-dithiatricyclo[7.3.0.0³,?]dodeca-1(9),2,5,7,11-pentaen-5-yl]trimethylstannane

[2,8-bis(5-hexylthiophen-2-yl)-11-(trimethylstannyl)-4,10-dithiatricyclo[7.3.0.0³,?]dodeca-1(9),2,5,7,11-pentaen-5-yl]trimethylstannane

Formula: C36H50S4Sn2

SMILES: CCCCCCC1=CC=C(S1)C1=C2SC(=CC2=C(C2=CC=C(CCCCCC)S2)C2=C1C=C(S2)[Sn](C)(C)C)[Sn](C)(C)C

IUPAC: [2,8-bis(5-hexylthiophen-2-yl)-11-(trimethylstannyl)-4,10-dithiatricyclo[7.3.0.0³,?]dodeca-1(9),2,5,7,11-pentaen-5-yl]trimethylstannane

InChI: InChI=1S/C30H32S4.6CH3.2Sn/c1-3-5-7-9-11-21-13-15-25(33-21)27-23-17-19-32-30(23)28(24-18-20-31-29(24)27)26-16-14-22(34-26)12-10-8-6-4-2;;;;;;;;/h13-18H,3-12H2,1-2H3;6*1H3;;

Composition: C (50.96%), H (5.94%), S (15.11%), Sn (27.98%)

Molar Mass: 848.46

Atom Count: 92

Heavy Atom Count: 42

Properties
Properties
Common Names N/A
Aromatic Ring Count 5
Asymmetric Atom Count 0
Exact Mass 850.08394
Formal Charge 0
FSP3 0.5
Hetero Ring Count 4
Hydrogen Bond Acceptor Count 0
Hydrogen Bond Donor Count 0
InChIKey TZVXHUVIWSCYLW-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 183.21
Topological Polar Surface Area 0
Polarizability 85.44
Ring Count 5
Rotatable Bond Count 14

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Purity LeadTime Formula UnitPrice
98% <10 Days C36H50S4Sn2 Quote Only