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This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.

Formula: C₄₅H₅₂Si₄

Canonical SMILES:
C[Si](C#Cc1ccc(cc1)C(c1ccc(cc1)C#C[Si](C)(C)C)(c1ccc(cc1)C#C[Si](C)(C)C)c1ccc(cc1)C#C[Si](C)(C)C)(C)C

InChI:
InChI=1S/C45H52Si4/c1-46(2,3)33-29-37-13-21-41(22-14-37)45(42-23-15-38(16-24-42)30-34-47(4,5)6,43-25-17-39(18-26-43)31-35-48(7,8)9)44-27-19-40(20-28-44)32-36-49(10,11)12/h13-28H,1-12H3

InChIKey:
FMKQWNTZHAYCKA-UHFFFAOYSA-N

Exact Mass:

Crosslinks:

Published on 2023-08-02

infrared absorption spectroscopy (IR)

Author: Lisa Schmidt¹

1. IOC AK Bräse, Karlsruhe Institute of Technology, Deutschland

Analysis DOI:

Analysis ID:

Content:

IR (ATR, ṽ) = 2958 (w), 2925 (w), 2898 (w), 2849 (vw), 2159 (m), 1496 (m), 1449 (vw), 1407 (w), 1248 (s), 1228 (w), 1187 (w), 1170 (vw), 1115 (vw), 1020 (w), 860 (vs), 839 (vs), 813 (vs), 759 (vs), 700 (m), 652 (s), 640 (s), 603 (w), 555 (w), 550 (w), 530 (vw) cm–1.

Datasets

Formula: C45H52Si4

Canonical SMILES: C[Si](C#Cc1ccc(cc1)C(c1ccc(cc1)C#C[Si](C)(C)C)(c1ccc(cc1)C#C[Si](C)(C)C)c1ccc(cc1)C#C[Si](C)(C)C)(C)C

InChI: InChI=1S/C45H52Si4/c1-46(2,3)33-29-37-13-21-41(22-14-37)45(42-23-15-38(16-24-42)30-34-47(4,5)6,43-25-17-39(18-26-43)31-35-48(7,8)9)44-27-19-40(20-28-44)32-36-49(10,11)12/h13-28H,1-12H3

InChIKey: FMKQWNTZHAYCKA-UHFFFAOYSA-N