2-imidazo[1,5-a]pyridin-1-yl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole

C36H23N5 — CID 140730176

IUPAC2-imidazo[1,5-a]pyridin-1-yl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole
SMILESc1ccc(-n2c3ccccc3c3ccc(-n4c5ccccc5c5ccc(-c6ncn7ccccc67)cc54)cc32)nc1
InChIInChI=1S/C36H23N5/c1-3-11-30-26(9-1)28-17-15-24(36-32-13-6-8-20-39(32)23-38-36)21-33(28)40(30)25-16-18-29-27-10-2-4-12-31(27)41(34(29)22-25)35-14-5-7-19-37-35/h1-23H
InChIKeyJMALDOXENBIJHX-UHFFFAOYSA-N
MW525.62 g/mol
LogP8.59
Rot. Bonds3

About 2-imidazo[1,5-a]pyridin-1-yl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole

2-imidazo[1,5-a]pyridin-1-yl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole (PubChem CID 140730176) has the molecular formula C36H23N5 and a molecular weight of 525.62 g/mol. Its IUPAC name is 2-imidazo[1,5-a]pyridin-1-yl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole.

Molecular Properties

Compound Name2-imidazo[1,5-a]pyridin-1-yl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole
PubChem CID140730176
Molecular FormulaC36H23N5
Molecular Weight525.62 g/mol
Exact Mass525.20
IUPAC Name2-imidazo[1,5-a]pyridin-1-yl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole
SMILESc1ccc(-n2c3ccccc3c3ccc(-n4c5ccccc5c5ccc(-c6ncn7ccccc67)cc54)cc32)nc1
InChIInChI=1S/C36H23N5/c1-3-11-30-26(9-1)28-17-15-24(36-32-13-6-8-20-39(32)23-38-36)21-33(28)40(30)25-16-18-29-27-10-2-4-12-31(27)41(34(29)22-25)35-14-5-7-19-37-35/h1-23H
InChIKeyJMALDOXENBIJHX-UHFFFAOYSA-N
XLogP8.59
TPSA40.05 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500525.62
LogP ≤ 58.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-phenyl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole
CID 71478701
platinum(2+);9-pyridin-2-yl-2-(2-quinolin-2-ylcarbazol-9-yl)carbazole
CID 71478704
3,7-diphenyl-5-pyridin-2-ylindolo[2,3-b]carbazole
CID 149342051
9-(4-tert-butyl-2-pyridinyl)-2-[2-(3-phenyl-2-pyridinyl)carbazol-9-yl]carbazole
CID 161155623
7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-pyridin-2-ylindolo[2,3-b]carbazole
CID 134442866
2-pyridazin-1-ium-1-yl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole
CID 164707172
2-(4-carbazol-9-yl-3-methyl-2H-imidazol-1-yl)-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole
CID 140729981
20-[9-(4-tert-butyl-2-pyridinyl)carbazol-2-yl]-17-pyridin-2-yl-20-azapentacyclo[19.4.0.02,7.08,13.014,19]pentacosa-1(25),2,4,6,8,10,12,14(19),15,17,21,23-dodecaene
CID 163456260
2-carbazol-9-yl-9-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole
CID 118335077
2-pyridin-2-yl-11-(9-pyridin-2-ylcarbazol-2-yl)benzo[b][1]benzazepine
CID 90089781
1-phenyl-5-(3-phenylindazol-1-yl)-3-(9-pyridin-2-ylcarbazol-2-yl)benzimidazol-2-one
CID 177128924
9-pyridin-2-yl-N-(9-pyridin-2-ylcarbazol-2-yl)carbazol-2-amine
CID 137412781

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[1,5-a]pyridin-1-yl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole?
The IUPAC name of 2-imidazo[1,5-a]pyridin-1-yl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole (CID 140730176) is 2-imidazo[1,5-a]pyridin-1-yl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole.
What is the SMILES notation for 2-imidazo[1,5-a]pyridin-1-yl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole?
The canonical SMILES for 2-imidazo[1,5-a]pyridin-1-yl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole is c1ccc(-n2c3ccccc3c3ccc(-n4c5ccccc5c5ccc(-c6ncn7ccccc67)cc54)cc32)nc1.
What is the InChIKey of 2-imidazo[1,5-a]pyridin-1-yl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole?
The InChIKey is JMALDOXENBIJHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H23N5/c1-3-11-30-26(9-1)28-17-15-24(36-32-13-6-8-20-39(32)23-38-36)21-33(28)40(30)25-16-18-29-27-10-2-4-12-31(27)41(34(29)22-25)35-14-5-7-19-37-35/h1-23H.
What are the key properties of 2-imidazo[1,5-a]pyridin-1-yl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole?
2-imidazo[1,5-a]pyridin-1-yl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole has a molecular weight of 525.62 g/mol, XLogP of 8.59, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,5-a]pyridin-1-yl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole is sourced from PubChem (CID 140730176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).