2-[5-(9H-pyrido[3,4-b]indol-2-ium-2-yl)pentyl]-9H-pyrido[3,4-b]indol-2-ium dibromide

C27H26Br2N4 — CID 46222679

IUPAC2-[5-(9H-pyrido[3,4-b]indol-2-ium-2-yl)pentyl]-9H-pyrido[3,4-b]indol-2-ium dibromide
SMILES[Br-].[Br-].c1ccc2c(c1)[nH]c1c[n+](CCCCC[n+]3ccc4c(c3)[nH]c3ccccc34)ccc12
InChIInChI=1S/C27H24N4.2BrH/c1(6-14-30-16-12-22-20-8-2-4-10-24(20)28-26(22)18-30)7-15-31-17-13-23-21-9-3-5-11-25(21)29-27(23)19-31;;/h2-5,8-13,16-19H,1,6-7,14-15H2;2*1H
InChIKeyGGYFQDWXLYHKHC-UHFFFAOYSA-N
MW566.34 g/mol
LogP-0.59
Rot. Bonds6

About 2-[5-(9H-pyrido[3,4-b]indol-2-ium-2-yl)pentyl]-9H-pyrido[3,4-b]indol-2-ium dibromide

2-[5-(9H-pyrido[3,4-b]indol-2-ium-2-yl)pentyl]-9H-pyrido[3,4-b]indol-2-ium dibromide (PubChem CID 46222679) has the molecular formula C27H26Br2N4 and a molecular weight of 566.34 g/mol. Its IUPAC name is 2-[5-(9H-pyrido[3,4-b]indol-2-ium-2-yl)pentyl]-9H-pyrido[3,4-b]indol-2-ium dibromide.

Molecular Properties

Compound Name2-[5-(9H-pyrido[3,4-b]indol-2-ium-2-yl)pentyl]-9H-pyrido[3,4-b]indol-2-ium dibromide
PubChem CID46222679
Molecular FormulaC27H26Br2N4
Molecular Weight566.34 g/mol
Exact Mass564.05
IUPAC Name2-[5-(9H-pyrido[3,4-b]indol-2-ium-2-yl)pentyl]-9H-pyrido[3,4-b]indol-2-ium dibromide
SMILES[Br-].[Br-].c1ccc2c(c1)[nH]c1c[n+](CCCCC[n+]3ccc4c(c3)[nH]c3ccccc34)ccc12
InChIInChI=1S/C27H24N4.2BrH/c1(6-14-30-16-12-22-20-8-2-4-10-24(20)28-26(22)18-30)7-15-31-17-13-23-21-9-3-5-11-25(21)29-27(23)19-31;;/h2-5,8-13,16-19H,1,6-7,14-15H2;2*1H
InChIKeyGGYFQDWXLYHKHC-UHFFFAOYSA-N
XLogP-0.59
TPSA39.34 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500566.34
LogP ≤ 5-0.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(9H-pyrido[3,4-b]indol-2-ium-2-yl)pentyl]-9H-pyrido[3,4-b]indol-2-ium dibromide?
The IUPAC name of 2-[5-(9H-pyrido[3,4-b]indol-2-ium-2-yl)pentyl]-9H-pyrido[3,4-b]indol-2-ium dibromide (CID 46222679) is 2-[5-(9H-pyrido[3,4-b]indol-2-ium-2-yl)pentyl]-9H-pyrido[3,4-b]indol-2-ium dibromide.
What is the SMILES notation for 2-[5-(9H-pyrido[3,4-b]indol-2-ium-2-yl)pentyl]-9H-pyrido[3,4-b]indol-2-ium dibromide?
The canonical SMILES for 2-[5-(9H-pyrido[3,4-b]indol-2-ium-2-yl)pentyl]-9H-pyrido[3,4-b]indol-2-ium dibromide is [Br-].[Br-].c1ccc2c(c1)[nH]c1c[n+](CCCCC[n+]3ccc4c(c3)[nH]c3ccccc34)ccc12.
What is the InChIKey of 2-[5-(9H-pyrido[3,4-b]indol-2-ium-2-yl)pentyl]-9H-pyrido[3,4-b]indol-2-ium dibromide?
The InChIKey is GGYFQDWXLYHKHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H24N4.2BrH/c1(6-14-30-16-12-22-20-8-2-4-10-24(20)28-26(22)18-30)7-15-31-17-13-23-21-9-3-5-11-25(21)29-27(23)19-31;;/h2-5,8-13,16-19H,1,6-7,14-15H2;2*1H.
What are the key properties of 2-[5-(9H-pyrido[3,4-b]indol-2-ium-2-yl)pentyl]-9H-pyrido[3,4-b]indol-2-ium dibromide?
2-[5-(9H-pyrido[3,4-b]indol-2-ium-2-yl)pentyl]-9H-pyrido[3,4-b]indol-2-ium dibromide has a molecular weight of 566.34 g/mol, XLogP of -0.59, 6 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(9H-pyrido[3,4-b]indol-2-ium-2-yl)pentyl]-9H-pyrido[3,4-b]indol-2-ium dibromide is sourced from PubChem (CID 46222679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).