2-(5-bromo-1H-indol-3-yl)-5,10-dinitro-1H-phenanthro[9,10-d]imidazole

C23H12BrN5O4 — CID 118602070

IUPAC2-(5-bromo-1H-indol-3-yl)-5,10-dinitro-1H-phenanthro[9,10-d]imidazole
SMILESO=[N+]([O-])c1ccc2c3ccc([N+](=O)[O-])cc3c3[nH]c(-c4c[nH]c5ccc(Br)cc45)nc3c2c1
InChIInChI=1S/C23H12BrN5O4/c24-11-1-6-20-16(7-11)19(10-25-20)23-26-21-17-8-12(28(30)31)2-4-14(17)15-5-3-13(29(32)33)9-18(15)22(21)27-23/h1-10,25H,(H,26,27)
InChIKeyFNRJEXZPHMYTBL-UHFFFAOYSA-N
MW502.28 g/mol
LogP6.60
Rot. Bonds3

About 2-(5-bromo-1H-indol-3-yl)-5,10-dinitro-1H-phenanthro[9,10-d]imidazole

2-(5-bromo-1H-indol-3-yl)-5,10-dinitro-1H-phenanthro[9,10-d]imidazole (PubChem CID 118602070) has the molecular formula C23H12BrN5O4 and a molecular weight of 502.28 g/mol. Its IUPAC name is 2-(5-bromo-1H-indol-3-yl)-5,10-dinitro-1H-phenanthro[9,10-d]imidazole.

Molecular Properties

Compound Name2-(5-bromo-1H-indol-3-yl)-5,10-dinitro-1H-phenanthro[9,10-d]imidazole
PubChem CID118602070
Molecular FormulaC23H12BrN5O4
Molecular Weight502.28 g/mol
Exact Mass501.01
IUPAC Name2-(5-bromo-1H-indol-3-yl)-5,10-dinitro-1H-phenanthro[9,10-d]imidazole
SMILESO=[N+]([O-])c1ccc2c3ccc([N+](=O)[O-])cc3c3[nH]c(-c4c[nH]c5ccc(Br)cc45)nc3c2c1
InChIInChI=1S/C23H12BrN5O4/c24-11-1-6-20-16(7-11)19(10-25-20)23-26-21-17-8-12(28(30)31)2-4-14(17)15-5-3-13(29(32)33)9-18(15)22(21)27-23/h1-10,25H,(H,26,27)
InChIKeyFNRJEXZPHMYTBL-UHFFFAOYSA-N
XLogP6.60
TPSA130.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms33
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500502.28
LogP ≤ 56.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

2-(5-bromo-1H-indol-3-yl)-1H-phenanthro(9,10-d)imidazole
CID 11851317
5-Bromo-3-(4,5-diphenyl-1H-imidazol-2-yl)-1H-indole
CID 1099092
2-(4-nitronaphthalen-1-yl)-1H-imidazo[4,5-g]quinoline
CID 57394719
3-[4,5-bis(4-phenylphenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole
CID 10257358
5-bromo-3-[5-(4-nitrophenyl)-4-phenyl-1H-imidazol-2-yl]-1H-indole
CID 11224936
4-[2-(5-bromo-1H-indol-3-yl)-4-[4-(dimethylamino)phenyl]-1H-imidazol-5-yl]-N,N-dimethylaniline
CID 11386485
5-bromo-3-[4-phenyl-5-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole
CID 11420438
3-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole
CID 46890791
3-[4,5-bis(4-nitrophenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole
CID 46890925
5-bromo-3-[5-(4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-1H-indole
CID 46890926
2-(5-bromo-1H-indol-3-yl)-N-(4-fluorophenyl)-6-[5-(4-nitrophenyl)-1H-imidazol-2-yl]imidazo[1,2-a]pyridin-3-amine
CID 53232281
2-Pyrrolylphenanthro[9,10-d]imidazole
CID 11346618

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-1H-indol-3-yl)-5,10-dinitro-1H-phenanthro[9,10-d]imidazole?
The IUPAC name of 2-(5-bromo-1H-indol-3-yl)-5,10-dinitro-1H-phenanthro[9,10-d]imidazole (CID 118602070) is 2-(5-bromo-1H-indol-3-yl)-5,10-dinitro-1H-phenanthro[9,10-d]imidazole.
What is the SMILES notation for 2-(5-bromo-1H-indol-3-yl)-5,10-dinitro-1H-phenanthro[9,10-d]imidazole?
The canonical SMILES for 2-(5-bromo-1H-indol-3-yl)-5,10-dinitro-1H-phenanthro[9,10-d]imidazole is O=[N+]([O-])c1ccc2c3ccc([N+](=O)[O-])cc3c3[nH]c(-c4c[nH]c5ccc(Br)cc45)nc3c2c1.
What is the InChIKey of 2-(5-bromo-1H-indol-3-yl)-5,10-dinitro-1H-phenanthro[9,10-d]imidazole?
The InChIKey is FNRJEXZPHMYTBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H12BrN5O4/c24-11-1-6-20-16(7-11)19(10-25-20)23-26-21-17-8-12(28(30)31)2-4-14(17)15-5-3-13(29(32)33)9-18(15)22(21)27-23/h1-10,25H,(H,26,27).
What are the key properties of 2-(5-bromo-1H-indol-3-yl)-5,10-dinitro-1H-phenanthro[9,10-d]imidazole?
2-(5-bromo-1H-indol-3-yl)-5,10-dinitro-1H-phenanthro[9,10-d]imidazole has a molecular weight of 502.28 g/mol, XLogP of 6.60, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-1H-indol-3-yl)-5,10-dinitro-1H-phenanthro[9,10-d]imidazole is sourced from PubChem (CID 118602070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).