2-(4-bromophenyl)-3-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine;3-(4-bromophenyl)-2-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine

C82H48Br4N4 — CID 157088689

IUPAC2-(4-bromophenyl)-3-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine;3-(4-bromophenyl)-2-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine
SMILESBrc1ccc(-c2ccc(-c3ccccn3)nc2-c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2cc(Br)ccc2-3)cc1.Brc1ccc(-c2nc(-c3ccccn3)ccc2-c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2cc(Br)ccc2-3)cc1
InChIInChI=1S/2C41H24Br2N2/c42-27-15-12-25(13-16-27)40-29(20-21-39(45-40)38-11-5-6-22-44-38)26-14-18-32-33-19-17-28(43)24-37(33)41(36(32)23-26)34-9-3-1-7-30(34)31-8-2-4-10-35(31)41;42-27-15-12-25(13-16-27)29-20-21-39(38-11-5-6-22-44-38)45-40(29)26-14-18-32-33-19-17-28(43)24-37(33)41(36(32)23-26)34-9-3-1-7-30(34)31-8-2-4-10-35(31)41/h2*1-24H
InChIKeyAEJZMCZTOPOGKM-UHFFFAOYSA-N
MW1408.93 g/mol
LogP22.69
Rot. Bonds6

About 2-(4-bromophenyl)-3-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine;3-(4-bromophenyl)-2-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine

2-(4-bromophenyl)-3-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine;3-(4-bromophenyl)-2-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine (PubChem CID 157088689) has the molecular formula C82H48Br4N4 and a molecular weight of 1408.93 g/mol. Its IUPAC name is 2-(4-bromophenyl)-3-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine;3-(4-bromophenyl)-2-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine.

Molecular Properties

Compound Name2-(4-bromophenyl)-3-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine;3-(4-bromophenyl)-2-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine
PubChem CID157088689
Molecular FormulaC82H48Br4N4
Molecular Weight1408.93 g/mol
Exact Mass1404.06
IUPAC Name2-(4-bromophenyl)-3-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine;3-(4-bromophenyl)-2-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine
SMILESBrc1ccc(-c2ccc(-c3ccccn3)nc2-c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2cc(Br)ccc2-3)cc1.Brc1ccc(-c2nc(-c3ccccn3)ccc2-c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2cc(Br)ccc2-3)cc1
InChIInChI=1S/2C41H24Br2N2/c42-27-15-12-25(13-16-27)40-29(20-21-39(45-40)38-11-5-6-22-44-38)26-14-18-32-33-19-17-28(43)24-37(33)41(36(32)23-26)34-9-3-1-7-30(34)31-8-2-4-10-35(31)41;42-27-15-12-25(13-16-27)29-20-21-39(38-11-5-6-22-44-38)45-40(29)26-14-18-32-33-19-17-28(43)24-37(33)41(36(32)23-26)34-9-3-1-7-30(34)31-8-2-4-10-35(31)41/h2*1-24H
InChIKeyAEJZMCZTOPOGKM-UHFFFAOYSA-N
XLogP22.69
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms90
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001408.93
LogP ≤ 522.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(4-bromophenyl)-3-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine;3-(4-bromophenyl)-2-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-3-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine;3-(4-bromophenyl)-2-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine?
The IUPAC name of 2-(4-bromophenyl)-3-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine;3-(4-bromophenyl)-2-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine (CID 157088689) is 2-(4-bromophenyl)-3-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine;3-(4-bromophenyl)-2-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine.
What is the SMILES notation for 2-(4-bromophenyl)-3-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine;3-(4-bromophenyl)-2-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine?
The canonical SMILES for 2-(4-bromophenyl)-3-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine;3-(4-bromophenyl)-2-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine is Brc1ccc(-c2ccc(-c3ccccn3)nc2-c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2cc(Br)ccc2-3)cc1.Brc1ccc(-c2nc(-c3ccccn3)ccc2-c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2cc(Br)ccc2-3)cc1.
What is the InChIKey of 2-(4-bromophenyl)-3-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine;3-(4-bromophenyl)-2-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine?
The InChIKey is AEJZMCZTOPOGKM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C41H24Br2N2/c42-27-15-12-25(13-16-27)40-29(20-21-39(45-40)38-11-5-6-22-44-38)26-14-18-32-33-19-17-28(43)24-37(33)41(36(32)23-26)34-9-3-1-7-30(34)31-8-2-4-10-35(31)41;42-27-15-12-25(13-16-27)29-20-21-39(38-11-5-6-22-44-38)45-40(29)26-14-18-32-33-19-17-28(43)24-37(33)41(36(32)23-26)34-9-3-1-7-30(34)31-8-2-4-10-35(31)41/h2*1-24H.
What are the key properties of 2-(4-bromophenyl)-3-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine;3-(4-bromophenyl)-2-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine?
2-(4-bromophenyl)-3-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine;3-(4-bromophenyl)-2-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine has a molecular weight of 1408.93 g/mol, XLogP of 22.69, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-3-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine;3-(4-bromophenyl)-2-(7'-bromo-9,9'-spirobi[fluorene]-2'-yl)-6-pyridin-2-ylpyridine is sourced from PubChem (CID 157088689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).