2-(2,3-dihydrobenzimidazol-1-yl)-9-phenylcarbazol-3-ol

C25H19N3O — CID 176843265

IUPAC2-(2,3-dihydrobenzimidazol-1-yl)-9-phenylcarbazol-3-ol
SMILESOc1cc2c3ccccc3n(-c3ccccc3)c2cc1N1CNc2ccccc21
InChIInChI=1S/C25H19N3O/c29-25-14-19-18-10-4-6-12-21(18)28(17-8-2-1-3-9-17)23(19)15-24(25)27-16-26-20-11-5-7-13-22(20)27/h1-15,26,29H,16H2
InChIKeyLTGGZWCDLWBIIU-UHFFFAOYSA-N
MW377.45 g/mol
LogP6.01
Rot. Bonds2

About 2-(2,3-dihydrobenzimidazol-1-yl)-9-phenylcarbazol-3-ol

2-(2,3-dihydrobenzimidazol-1-yl)-9-phenylcarbazol-3-ol (PubChem CID 176843265) has the molecular formula C25H19N3O and a molecular weight of 377.45 g/mol. Its IUPAC name is 2-(2,3-dihydrobenzimidazol-1-yl)-9-phenylcarbazol-3-ol.

Molecular Properties

Compound Name2-(2,3-dihydrobenzimidazol-1-yl)-9-phenylcarbazol-3-ol
PubChem CID176843265
Molecular FormulaC25H19N3O
Molecular Weight377.45 g/mol
Exact Mass377.15
IUPAC Name2-(2,3-dihydrobenzimidazol-1-yl)-9-phenylcarbazol-3-ol
SMILESOc1cc2c3ccccc3n(-c3ccccc3)c2cc1N1CNc2ccccc21
InChIInChI=1S/C25H19N3O/c29-25-14-19-18-10-4-6-12-21(18)28(17-8-2-1-3-9-17)23(19)15-24(25)27-16-26-20-11-5-7-13-22(20)27/h1-15,26,29H,16H2
InChIKeyLTGGZWCDLWBIIU-UHFFFAOYSA-N
XLogP6.01
TPSA40.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.45
LogP ≤ 56.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(9-phenylcarbazol-2-yl)-9-[4-[2-[9-[4-[2-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]carbazole
CID 137420846
3-(4-carbazol-9-ylphenyl)-5,11-diphenylindolo[3,2-b]carbazole
CID 134194444
11,19-diphenyl-11,15,19-triazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.020,25]heptacosa-1(16),2(14),3,5,7,9,12,17,20,22,24,26-dodecaene
CID 139504800
3-carbazol-9-yl-6-(3-carbazol-9-ylcarbazol-9-yl)-9-phenylcarbazole
CID 146337769
2-carbazol-9-yl-9-phenylcarbazole
CID 118335086
2-carbazol-9-yl-9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole
CID 176837359
5-phenyl-11-[2-(3-phenylphenyl)phenyl]indolo[3,2-b]carbazole
CID 164847706
2-methyl-9-phenylcarbazole
CID 59552741
2-[3-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole
CID 59858750
2-carbazol-9-yl-5,7-diphenylindolo[2,3-b]carbazole
CID 118504684
3-(4-carbazol-9-ylphenyl)-9-phenylcarbazole
CID 20685483
2-(3-carbazol-9-ylcarbazol-9-yl)-9-(9-phenylcarbazol-3-yl)carbazole
CID 121274440

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydrobenzimidazol-1-yl)-9-phenylcarbazol-3-ol?
The IUPAC name of 2-(2,3-dihydrobenzimidazol-1-yl)-9-phenylcarbazol-3-ol (CID 176843265) is 2-(2,3-dihydrobenzimidazol-1-yl)-9-phenylcarbazol-3-ol.
What is the SMILES notation for 2-(2,3-dihydrobenzimidazol-1-yl)-9-phenylcarbazol-3-ol?
The canonical SMILES for 2-(2,3-dihydrobenzimidazol-1-yl)-9-phenylcarbazol-3-ol is Oc1cc2c3ccccc3n(-c3ccccc3)c2cc1N1CNc2ccccc21.
What is the InChIKey of 2-(2,3-dihydrobenzimidazol-1-yl)-9-phenylcarbazol-3-ol?
The InChIKey is LTGGZWCDLWBIIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19N3O/c29-25-14-19-18-10-4-6-12-21(18)28(17-8-2-1-3-9-17)23(19)15-24(25)27-16-26-20-11-5-7-13-22(20)27/h1-15,26,29H,16H2.
What are the key properties of 2-(2,3-dihydrobenzimidazol-1-yl)-9-phenylcarbazol-3-ol?
2-(2,3-dihydrobenzimidazol-1-yl)-9-phenylcarbazol-3-ol has a molecular weight of 377.45 g/mol, XLogP of 6.01, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydrobenzimidazol-1-yl)-9-phenylcarbazol-3-ol is sourced from PubChem (CID 176843265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).