2-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]-9-pyridin-2-ylcarbazole

C32H24N4O — CID 160515373

IUPAC2-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]-9-pyridin-2-ylcarbazole
SMILESC1=CN(c2cccc(Oc3ccc4c5ccccc5n(-c5ccccn5)c4c3)c2)CN1c1ccccc1
InChIInChI=1S/C32H24N4O/c1-2-9-24(10-3-1)34-19-20-35(23-34)25-11-8-12-26(21-25)37-27-16-17-29-28-13-4-5-14-30(28)36(31(29)22-27)32-15-6-7-18-33-32/h1-22H,23H2
InChIKeyPJXSVEQPOJNWLU-UHFFFAOYSA-N
MW480.57 g/mol
LogP7.73
Rot. Bonds5

About 2-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]-9-pyridin-2-ylcarbazole

2-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]-9-pyridin-2-ylcarbazole (PubChem CID 160515373) has the molecular formula C32H24N4O and a molecular weight of 480.57 g/mol. Its IUPAC name is 2-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]-9-pyridin-2-ylcarbazole.

Molecular Properties

Compound Name2-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]-9-pyridin-2-ylcarbazole
PubChem CID160515373
Molecular FormulaC32H24N4O
Molecular Weight480.57 g/mol
Exact Mass480.20
IUPAC Name2-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]-9-pyridin-2-ylcarbazole
SMILESC1=CN(c2cccc(Oc3ccc4c5ccccc5n(-c5ccccn5)c4c3)c2)CN1c1ccccc1
InChIInChI=1S/C32H24N4O/c1-2-9-24(10-3-1)34-19-20-35(23-34)25-11-8-12-26(21-25)37-27-16-17-29-28-13-4-5-14-30(28)36(31(29)22-27)32-15-6-7-18-33-32/h1-22H,23H2
InChIKeyPJXSVEQPOJNWLU-UHFFFAOYSA-N
XLogP7.73
TPSA33.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500480.57
LogP ≤ 57.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[3-[3-(3,5-ditert-butylphenyl)-2H-imidazol-1-yl]phenoxy]-9-pyridin-2-ylcarbazole
CID 155651623
2-[3-[3-[4-(2-phenylpropan-2-yl)phenyl]-2H-imidazol-1-yl]phenoxy]-9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]carbazole
CID 159781894
2-tert-butyl-7-[3-(3-methyl-2H-imidazol-1-yl)phenoxy]-9-pyridin-2-ylcarbazole
CID 162274973
2-[3-[4-(4-methylphenyl)-3H-1,2,4-triazol-2-yl]phenoxy]-9-pyridin-2-ylcarbazole
CID 159315592
2-[[5-(3-phenyl-2H-imidazol-1-yl)-3-pyridinyl]oxy]-9-pyrimidin-2-ylcarbazole
CID 161093369
2-(3-pyrazol-1-ylphenoxy)-9-pyridin-2-ylcarbazole
CID 140794986
2-[3-[3-[3,5-bis(2-phenylpropan-2-yl)phenyl]-2H-imidazol-1-yl]phenoxy]-9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]carbazole
CID 161047690
2-[3-[3-[3,5-bis(2-phenylpropan-2-yl)phenyl]-2H-imidazol-1-yl]phenoxy]-9-(4-tert-butyl-2-pyridinyl)carbazole
CID 155651517
22-[3-(9-pyridin-2-ylcarbazol-2-yl)oxyphenyl]-20,22-diazahexacyclo[18.6.1.02,7.08,13.014,19.023,27]heptacosa-1(27),2,4,6,8,10,12,14,16,18,23,25-dodecaene
CID 176821515
9-pyridin-2-yl-2-[3-(3,5,6-trimethyl-2H-benzimidazol-1-yl)phenoxy]carbazole
CID 155606671
N,N-dimethyl-2-[5-phenyl-2-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]indolo[3,2-b]indol-10-yl]pyridin-4-amine
CID 169031507
5,8-dimethyl-3-[2-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]carbazol-9-yl]pyrido[4,3-b]indole
CID 162475982

Frequently Asked Questions

What is the IUPAC name of 2-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]-9-pyridin-2-ylcarbazole?
The IUPAC name of 2-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]-9-pyridin-2-ylcarbazole (CID 160515373) is 2-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]-9-pyridin-2-ylcarbazole.
What is the SMILES notation for 2-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]-9-pyridin-2-ylcarbazole?
The canonical SMILES for 2-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]-9-pyridin-2-ylcarbazole is C1=CN(c2cccc(Oc3ccc4c5ccccc5n(-c5ccccn5)c4c3)c2)CN1c1ccccc1.
What is the InChIKey of 2-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]-9-pyridin-2-ylcarbazole?
The InChIKey is PJXSVEQPOJNWLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H24N4O/c1-2-9-24(10-3-1)34-19-20-35(23-34)25-11-8-12-26(21-25)37-27-16-17-29-28-13-4-5-14-30(28)36(31(29)22-27)32-15-6-7-18-33-32/h1-22H,23H2.
What are the key properties of 2-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]-9-pyridin-2-ylcarbazole?
2-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]-9-pyridin-2-ylcarbazole has a molecular weight of 480.57 g/mol, XLogP of 7.73, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]-9-pyridin-2-ylcarbazole is sourced from PubChem (CID 160515373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).