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Volumn 159, Issue 21-22, 2009, Pages 2375-2377

Crystal structure and properties of charge-transfer complex of N-butylguanine and FTCNQ

Author keywords

Charge transfer complex; Complementary hydrogen bond; FTCNQ; Guanine

Indexed keywords

ANTIFERRO-MAGNETIC INTERACTIONS; BUTYL GROUP; CHARGE TRANSFER COMPLEX; IONIC PRODUCTS; PROTONATED;

ANTIFERROMAGNETISM; CRYSTAL STRUCTURE; FLUORINE CONTAINING POLYMERS; HYDROGEN; HYDROGEN BONDS; OLIGOMERS;

POSITIVE IONS;

EID: 71649098750 PISSN: 03796779 EISSN: None Source Type: Journal
DOI: 10.1016/j.synthmet.2009.08.016 Document Type: Article

Times cited : (8)

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13
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- Physical data of (Bu-GH, Bu-G)(FTCNQ{radical dot}, IR (KBr) 3200-2700, 2200 (sh, 2188, 1692, 1632, 1568, 1514 cm-1; UV (KBr) 254, 372, 646, 738, 842, 894, 1076 nm; Anal. Calcd for C30H30F1N14O2: C, 56.51; H, 4.74; F, 2.98; N, 30.75, Found: C, 56.31; H, 4.80; F, 2.96; N, 30.56, Crystal data: C30H30F1N14O2, Fw, 637.68, triclinic, P over(1, ̄, a, 9.758(0.7) Å, b, 9.842(2) Å, c, 17.048(2) Å, α, 81.622(6)°, β, 77.393(7)°, γ, 73.495(7)°, V, 1525.8(3) Å3, Z, 2, Dcalcd, 1.388 g cm-3, μ(Mo Kα, 0.99 cm-1, T, room temperature, 5266 unique reflections. The structure was refined to R1, 0.084, wR2, 0.221 for 3999 reflections with I > 2.0δ(I) and 435 parameters, GOF, 1.10. CCD
- 2 = 0.221 for 3999 reflections with I > 2.0δ(I) and 435 parameters, GOF = 1.10. CCDC 745853.

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