5-phenyl-10-[3-(1-phenylimidazol-2-yl)phenyl]-2-(1-phenylpyrrol-2-yl)phenazine

C43H31N5 — CID 155784986

IUPAC5-phenyl-10-[3-(1-phenylimidazol-2-yl)phenyl]-2-(1-phenylpyrrol-2-yl)phenazine
SMILESc1ccc(N2c3ccccc3N(c3cccc(-c4nccn4-c4ccccc4)c3)c3cc(-c4cccn4-c4ccccc4)ccc32)cc1
InChIInChI=1S/C43H31N5/c1-4-15-34(16-5-1)45-28-13-24-38(45)32-25-26-41-42(31-32)48(40-23-11-10-22-39(40)47(41)36-19-8-3-9-20-36)37-21-12-14-33(30-37)43-44-27-29-46(43)35-17-6-2-7-18-35/h1-31H
InChIKeySODBLLMNDSNVRC-UHFFFAOYSA-N
MW617.76 g/mol
LogP11.25
Rot. Bonds6

About 5-phenyl-10-[3-(1-phenylimidazol-2-yl)phenyl]-2-(1-phenylpyrrol-2-yl)phenazine

5-phenyl-10-[3-(1-phenylimidazol-2-yl)phenyl]-2-(1-phenylpyrrol-2-yl)phenazine (PubChem CID 155784986) has the molecular formula C43H31N5 and a molecular weight of 617.76 g/mol. Its IUPAC name is 5-phenyl-10-[3-(1-phenylimidazol-2-yl)phenyl]-2-(1-phenylpyrrol-2-yl)phenazine.

Molecular Properties

Compound Name5-phenyl-10-[3-(1-phenylimidazol-2-yl)phenyl]-2-(1-phenylpyrrol-2-yl)phenazine
PubChem CID155784986
Molecular FormulaC43H31N5
Molecular Weight617.76 g/mol
Exact Mass617.26
IUPAC Name5-phenyl-10-[3-(1-phenylimidazol-2-yl)phenyl]-2-(1-phenylpyrrol-2-yl)phenazine
SMILESc1ccc(N2c3ccccc3N(c3cccc(-c4nccn4-c4ccccc4)c3)c3cc(-c4cccn4-c4ccccc4)ccc32)cc1
InChIInChI=1S/C43H31N5/c1-4-15-34(16-5-1)45-28-13-24-38(45)32-25-26-41-42(31-32)48(40-23-11-10-22-39(40)47(41)36-19-8-3-9-20-36)37-21-12-14-33(30-37)43-44-27-29-46(43)35-17-6-2-7-18-35/h1-31H
InChIKeySODBLLMNDSNVRC-UHFFFAOYSA-N
XLogP11.25
TPSA29.23 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500617.76
LogP ≤ 511.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-phenyl-2-[3-(1-phenylimidazol-2-yl)phenyl]imidazole
CID 58965505
1-phenyl-2-(3-phenylphenyl)imidazole
CID 157490154
3-(1-phenylimidazol-2-yl)phenol
CID 70654534
2-(3-bromophenyl)-1-phenylimidazole
CID 70654369
1,2-bis(3,5-diphenylphenyl)imidazole
CID 90181054
8,14-diphenyl-4,18-dipyridin-2-yl-1,8,14-triazapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9(21),10,12,15(20),16,18-nonaene
CID 156629748
[3-(1-phenylimidazol-2-yl)phenyl]-bis(2,4,6-trimethylphenyl)borane
CID 140712995
5-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-10-phenylphenazine
CID 153293260
9-[4-(1-phenylimidazol-2-yl)phenyl]carbazole
CID 140800069
4-[2-(3-fluorophenyl)imidazol-1-yl]pyridine
CID 57036251
3-(1-dibenzofuran-1-ylimidazol-2-yl)-9-phenylcarbazole
CID 58947252
5-[4-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-phenylphenazine
CID 118898296

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-10-[3-(1-phenylimidazol-2-yl)phenyl]-2-(1-phenylpyrrol-2-yl)phenazine?
The IUPAC name of 5-phenyl-10-[3-(1-phenylimidazol-2-yl)phenyl]-2-(1-phenylpyrrol-2-yl)phenazine (CID 155784986) is 5-phenyl-10-[3-(1-phenylimidazol-2-yl)phenyl]-2-(1-phenylpyrrol-2-yl)phenazine.
What is the SMILES notation for 5-phenyl-10-[3-(1-phenylimidazol-2-yl)phenyl]-2-(1-phenylpyrrol-2-yl)phenazine?
The canonical SMILES for 5-phenyl-10-[3-(1-phenylimidazol-2-yl)phenyl]-2-(1-phenylpyrrol-2-yl)phenazine is c1ccc(N2c3ccccc3N(c3cccc(-c4nccn4-c4ccccc4)c3)c3cc(-c4cccn4-c4ccccc4)ccc32)cc1.
What is the InChIKey of 5-phenyl-10-[3-(1-phenylimidazol-2-yl)phenyl]-2-(1-phenylpyrrol-2-yl)phenazine?
The InChIKey is SODBLLMNDSNVRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H31N5/c1-4-15-34(16-5-1)45-28-13-24-38(45)32-25-26-41-42(31-32)48(40-23-11-10-22-39(40)47(41)36-19-8-3-9-20-36)37-21-12-14-33(30-37)43-44-27-29-46(43)35-17-6-2-7-18-35/h1-31H.
What are the key properties of 5-phenyl-10-[3-(1-phenylimidazol-2-yl)phenyl]-2-(1-phenylpyrrol-2-yl)phenazine?
5-phenyl-10-[3-(1-phenylimidazol-2-yl)phenyl]-2-(1-phenylpyrrol-2-yl)phenazine has a molecular weight of 617.76 g/mol, XLogP of 11.25, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-10-[3-(1-phenylimidazol-2-yl)phenyl]-2-(1-phenylpyrrol-2-yl)phenazine is sourced from PubChem (CID 155784986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).