6-chloro-2-[(Z)-4-(6-chloro-9H-pyrido[3,4-b]indol-2-ium-2-yl)but-2-enyl]-9H-pyrido[3,4-b]indol-2-ium

C26H20Cl2N4+2 — CID 44578490

IUPAC6-chloro-2-[(Z)-4-(6-chloro-9H-pyrido[3,4-b]indol-2-ium-2-yl)but-2-enyl]-9H-pyrido[3,4-b]indol-2-ium
SMILESClc1ccc2[nH]c3c[n+](C/C=C\C[n+]4ccc5c(c4)[nH]c4ccc(Cl)cc45)ccc3c2c1
InChIInChI=1S/C26H18Cl2N4/c27-17-3-5-23-21(13-17)19-7-11-31(15-25(19)29-23)9-1-2-10-32-12-8-20-22-14-18(28)4-6-24(22)30-26(20)16-32/h1-8,11-16H,9-10H2/p+2/b2-1-
InChIKeyAEDHAGMCCVCQTJ-UPHRSURJSA-P
MW459.38 g/mol
LogP6.09
Rot. Bonds4

About 6-chloro-2-[(Z)-4-(6-chloro-9H-pyrido[3,4-b]indol-2-ium-2-yl)but-2-enyl]-9H-pyrido[3,4-b]indol-2-ium

6-chloro-2-[(Z)-4-(6-chloro-9H-pyrido[3,4-b]indol-2-ium-2-yl)but-2-enyl]-9H-pyrido[3,4-b]indol-2-ium (PubChem CID 44578490) has the molecular formula C26H20Cl2N4+2 and a molecular weight of 459.38 g/mol. Its IUPAC name is 6-chloro-2-[(Z)-4-(6-chloro-9H-pyrido[3,4-b]indol-2-ium-2-yl)but-2-enyl]-9H-pyrido[3,4-b]indol-2-ium.

Molecular Properties

Compound Name6-chloro-2-[(Z)-4-(6-chloro-9H-pyrido[3,4-b]indol-2-ium-2-yl)but-2-enyl]-9H-pyrido[3,4-b]indol-2-ium
PubChem CID44578490
Molecular FormulaC26H20Cl2N4+2
Molecular Weight459.38 g/mol
Exact Mass458.11
IUPAC Name6-chloro-2-[(Z)-4-(6-chloro-9H-pyrido[3,4-b]indol-2-ium-2-yl)but-2-enyl]-9H-pyrido[3,4-b]indol-2-ium
SMILESClc1ccc2[nH]c3c[n+](C/C=C\C[n+]4ccc5c(c4)[nH]c4ccc(Cl)cc45)ccc3c2c1
InChIInChI=1S/C26H18Cl2N4/c27-17-3-5-23-21(13-17)19-7-11-31(15-25(19)29-23)9-1-2-10-32-12-8-20-22-14-18(28)4-6-24(22)30-26(20)16-32/h1-8,11-16H,9-10H2/p+2/b2-1-
InChIKeyAEDHAGMCCVCQTJ-UPHRSURJSA-P
XLogP6.09
TPSA39.34 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500459.38
LogP ≤ 56.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 6-chloro-2-[(Z)-4-(6-chloro-9H-pyrido[3,4-b]indol-2-ium-2-yl)but-2-enyl]-9H-pyrido[3,4-b]indol-2-ium with MolForge

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Related Compounds

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Usambarensine
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N-[(2S)-2-amino-3-(1H-indol-3-yl)propyl]-5-[(E)-2-(pyridin-4-yl)ethenyl]pyridin-3-amine
CID 10172517
(2R)-4-{6-chloro-5-[(E)-2-(pyridin-4-yl)ethenyl]pyridin-3-yl}-1-(1H-indol-3-yl)butan-2-amine
CID 10237709
3-(1-benzylpiperidin-4-yl)-5-chloro-1H-indole
CID 44413409
2-Methyl-9-[9-(2-methylpyrido[3,4-b]indol-2-ium-9-yl)nonyl]pyrido[3,4-b]indol-2-ium diiodide
CID 46223338
6,8-Dichloro-9h-pyrido[3,4-b]indole
CID 11075446

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-[(Z)-4-(6-chloro-9H-pyrido[3,4-b]indol-2-ium-2-yl)but-2-enyl]-9H-pyrido[3,4-b]indol-2-ium?
The IUPAC name of 6-chloro-2-[(Z)-4-(6-chloro-9H-pyrido[3,4-b]indol-2-ium-2-yl)but-2-enyl]-9H-pyrido[3,4-b]indol-2-ium (CID 44578490) is 6-chloro-2-[(Z)-4-(6-chloro-9H-pyrido[3,4-b]indol-2-ium-2-yl)but-2-enyl]-9H-pyrido[3,4-b]indol-2-ium.
What is the SMILES notation for 6-chloro-2-[(Z)-4-(6-chloro-9H-pyrido[3,4-b]indol-2-ium-2-yl)but-2-enyl]-9H-pyrido[3,4-b]indol-2-ium?
The canonical SMILES for 6-chloro-2-[(Z)-4-(6-chloro-9H-pyrido[3,4-b]indol-2-ium-2-yl)but-2-enyl]-9H-pyrido[3,4-b]indol-2-ium is Clc1ccc2[nH]c3c[n+](C/C=C\C[n+]4ccc5c(c4)[nH]c4ccc(Cl)cc45)ccc3c2c1.
What is the InChIKey of 6-chloro-2-[(Z)-4-(6-chloro-9H-pyrido[3,4-b]indol-2-ium-2-yl)but-2-enyl]-9H-pyrido[3,4-b]indol-2-ium?
The InChIKey is AEDHAGMCCVCQTJ-UPHRSURJSA-P. The full InChI is InChI=1S/C26H18Cl2N4/c27-17-3-5-23-21(13-17)19-7-11-31(15-25(19)29-23)9-1-2-10-32-12-8-20-22-14-18(28)4-6-24(22)30-26(20)16-32/h1-8,11-16H,9-10H2/p+2/b2-1-.
What are the key properties of 6-chloro-2-[(Z)-4-(6-chloro-9H-pyrido[3,4-b]indol-2-ium-2-yl)but-2-enyl]-9H-pyrido[3,4-b]indol-2-ium?
6-chloro-2-[(Z)-4-(6-chloro-9H-pyrido[3,4-b]indol-2-ium-2-yl)but-2-enyl]-9H-pyrido[3,4-b]indol-2-ium has a molecular weight of 459.38 g/mol, XLogP of 6.09, 4 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-[(Z)-4-(6-chloro-9H-pyrido[3,4-b]indol-2-ium-2-yl)but-2-enyl]-9H-pyrido[3,4-b]indol-2-ium is sourced from PubChem (CID 44578490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).