{2,8-bis[5-(2-ethylhexyl)thieno[3,2-b]thiophen-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-(2-ethylhexyl)thieno[3,2-b]thiophen-2-yl]-11-(trimethylstannyl)-4,10-dithiatricyclo[7.3.0.0³,?]dodeca-1(9),2,5,7,11-pentaen-5-yl}trimethylstannane

Formula: C44H58S6Sn2

SMILES: CCCCC(CC)CC1=CC2=C(S1)C=C(S2)C1=C2C=C(SC2=C(C2=CC3=C(S2)C=C(CC(CC)CCCC)S3)C2=C1SC(=C2)[Sn](C)(C)C)[Sn](C)(C)C

IUPAC: {2,8-bis[5-(2-ethylhexyl)thieno[3,2-b]thiophen-2-yl]-11-(trimethylstannyl)-4,10-dithiatricyclo[7.3.0.0³,?]dodeca-1(9),2,5,7,11-pentaen-5-yl}trimethylstannane

InChI: InChI=1/C38H40S6.6CH3.2Sn/c1-5-9-11-23(7-3)17-25-19-29-31(41-25)21-33(43-29)35-27-13-15-40-38(27)36(28-14-16-39-37(28)35)34-22-32-30(44-34)20-26(42-32)18-24(8-4)12-10-6-2;;;;;;;;/h13-14,19-24H,5-12,17-18H2,1-4H3;6*1H3;;

Composition: C (51.98%), H (5.75%), S (18.92%), Sn (23.35%)

Molar Mass: 1016.73

Atom Count: 110

Heavy Atom Count: 52

Properties

Properties

Common Names	N/A
Aromatic Ring Count	7
Asymmetric Atom Count	2
Exact Mass	1018.090683
Formal Charge	0
FSP3	0.5
Hetero Ring Count	6
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
InChIKey	OBJGKIDTANNASL-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity	227.75
Topological Polar Surface Area	0
Polarizability	105.15
Ring Count	7
Rotatable Bond Count	16

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C44H58S6Sn2		Quote Only

Molecule Market Select

Purity	LeadTime	Formula		UnitPrice
98%	<14 Days	C44H58S6Sn2		Quote Only