4-(3,6-dibromocarbazol-9-yl)benzenediazonium

C18H10Br2N3+ — CID 122390307

IUPAC4-(3,6-dibromocarbazol-9-yl)benzenediazonium
SMILESN#[N+]c1ccc(-n2c3ccc(Br)cc3c3cc(Br)ccc32)cc1
InChIInChI=1S/C18H10Br2N3/c19-11-1-7-17-15(9-11)16-10-12(20)2-8-18(16)23(17)14-5-3-13(22-21)4-6-14/h1-10H/q+1
InChIKeyKIQRWOKMYGCMTK-UHFFFAOYSA-N
MW428.11 g/mol
LogP6.79
Rot. Bonds1

About 4-(3,6-dibromocarbazol-9-yl)benzenediazonium

4-(3,6-dibromocarbazol-9-yl)benzenediazonium (PubChem CID 122390307) has the molecular formula C18H10Br2N3+ and a molecular weight of 428.11 g/mol. Its IUPAC name is 4-(3,6-dibromocarbazol-9-yl)benzenediazonium.

Molecular Properties

Compound Name4-(3,6-dibromocarbazol-9-yl)benzenediazonium
PubChem CID122390307
Molecular FormulaC18H10Br2N3+
Molecular Weight428.11 g/mol
Exact Mass425.92
IUPAC Name4-(3,6-dibromocarbazol-9-yl)benzenediazonium
SMILESN#[N+]c1ccc(-n2c3ccc(Br)cc3c3cc(Br)ccc32)cc1
InChIInChI=1S/C18H10Br2N3/c19-11-1-7-17-15(9-11)16-10-12(20)2-8-18(16)23(17)14-5-3-13(22-21)4-6-14/h1-10H/q+1
InChIKeyKIQRWOKMYGCMTK-UHFFFAOYSA-N
XLogP6.79
TPSA33.08 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.11
LogP ≤ 56.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-[4-(3,6-dibromocarbazol-9-yl)phenyl]benzonitrile
CID 118632511
CID 89213448
CID 89213448
[4-(3,6-dibromocarbazol-9-yl)phenyl]-triphenylsilane
CID 58687534
3-bromo-9-(4-tert-butylphenyl)-6-methylcarbazole
CID 91019320
9-(4-bromophenyl)-3,6-ditert-butylcarbazole
CID 139082644
3-bromo-9-(4-bromophenyl)-6-(9-phenylcarbazol-3-yl)carbazole
CID 90347872
9-(4-bromophenyl)-3,6-diethynylcarbazole
CID 25185238
2-[4-(3,6-dibromocarbazol-9-yl)phenyl]-3,3-diphenylprop-2-enenitrile
CID 132522260
2,6-dibromo-9-naphthalen-2-ylcarbazole
CID 126674108
2-(3,6-dibromocarbazol-9-yl)benzene-1,3-dicarbonitrile
CID 175501934
3-bromo-9-phenyl-6-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole
CID 141339082
4-[3-(4-bromophenyl)carbazol-9-yl]aniline
CID 59282033

Frequently Asked Questions

What is the IUPAC name of 4-(3,6-dibromocarbazol-9-yl)benzenediazonium?
The IUPAC name of 4-(3,6-dibromocarbazol-9-yl)benzenediazonium (CID 122390307) is 4-(3,6-dibromocarbazol-9-yl)benzenediazonium.
What is the SMILES notation for 4-(3,6-dibromocarbazol-9-yl)benzenediazonium?
The canonical SMILES for 4-(3,6-dibromocarbazol-9-yl)benzenediazonium is N#[N+]c1ccc(-n2c3ccc(Br)cc3c3cc(Br)ccc32)cc1.
What is the InChIKey of 4-(3,6-dibromocarbazol-9-yl)benzenediazonium?
The InChIKey is KIQRWOKMYGCMTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H10Br2N3/c19-11-1-7-17-15(9-11)16-10-12(20)2-8-18(16)23(17)14-5-3-13(22-21)4-6-14/h1-10H/q+1.
What are the key properties of 4-(3,6-dibromocarbazol-9-yl)benzenediazonium?
4-(3,6-dibromocarbazol-9-yl)benzenediazonium has a molecular weight of 428.11 g/mol, XLogP of 6.79, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,6-dibromocarbazol-9-yl)benzenediazonium is sourced from PubChem (CID 122390307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).