Viewing Compound With Structures

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Compound Report Overview

Compound Name: HEXAFLUORENIUM BROMIDE
Compound Identifier: 704845
Mol Structure 2D: 704845
Molecular Weight: 663
Formula: C36 H42 N2 . 2 Br
Development Status: Preclinical
SMILES: [Br-].[Br-].C[N+](C)(CCCCCC[N+](C)(C)C1c2ccccc2-c3ccccc13)C4c5ccccc5-c6ccccc46
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222302D 0 0.00000 0.00000 0^^ 40 43 0 0 0 999 V2000^ -2.8083 -0.0542 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.7792 0.0500 0.0000 C 0 0 3 0 0 0 0 0 0^ -3.2000 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2083 -0.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1792 -0.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1792 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8250 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8250 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8167 -0.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8167 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1042 0.0500 0.0000 N 0 3 3 0 0 0 0 0 0^ -2.1333 -0.0542 0.0000 N 0 3 3 0 0 0 0 0 0^ -3.0500 1.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0167 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0500 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0417 -1.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3167 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -0.8667 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2208 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3417 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1042 0.8583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1042 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1333 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1333 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8792 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7958 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5708 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5292 1.7333 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5625 1.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5667 -1.6292 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3333 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4792 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2292 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1417 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1750 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2083 1.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6208 -1.0000 0.0000 Br 0 5 0 0 0 0 0 0 0^ 0.9042 -1.0417 0.0000 Br 0 5 0 0 0 0 0 0 0^ 2 11 1 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 2 1 0 0 0^ 6 2 1 0 0 0^ 7 3 2 0 0 0^ 8 4 2 0 0 0^ 9 5 2 0 0 0^ 10 6 2 0 0 0^ 11 22 1 0 0 0^ 12 1 1 0 0 0^ 13 3 1 0 0 0^ 14 6 1 0 0 0^ 15 4 1 0 0 0^ 16 5 1 0 0 0^ 17 9 1 0 0 0^ 18 10 1 0 0 0^ 19 8 1 0 0 0^ 20 7 1 0 0 0^ 21 12 1 0 0 0^ 22 27 1 0 0 0^ 23 11 1 0 0 0^ 24 11 1 0 0 0^ 25 12 1 0 0 0^ 26 12 1 0 0 0^ 27 34 1 0 0 0^ 28 21 1 0 0 0^ 29 15 2 0 0 0^ 30 14 2 0 0 0^ 31 13 2 0 0 0^ 32 16 2 0 0 0^ 33 28 1 0 0 0^ 34 33 1 0 0 0^ 35 32 1 0 0 0^ 36 30 1 0 0 0^ 37 29 1 0 0 0^ 38 31 1 0 0 0^ 7 8 1 0 0 0^ 37 19 2 0 0 0^ 38 20 2 0 0 0^ 10 9 1 0 0 0^ 36 18 2 0 0 0^ 35 17 2 0 0 0^M CHG 4 11 1 12 1 39 -1 40 -1^M END^^
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