9-[3-[3-[2-(3-carbazol-9-ylphenyl)-3-pyridinyl]-2-pyridinyl]phenyl]carbazole

C46H30N4 — CID 122433877

IUPAC9-[3-[3-[2-(3-carbazol-9-ylphenyl)-3-pyridinyl]-2-pyridinyl]phenyl]carbazole
SMILESc1cc(-c2ncccc2-c2cccnc2-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C46H30N4/c1-5-23-41-35(17-1)36-18-2-6-24-42(36)49(41)33-15-9-13-31(29-33)45-39(21-11-27-47-45)40-22-12-28-48-46(40)32-14-10-16-34(30-32)50-43-25-7-3-19-37(43)38-20-4-8-26-44(38)50/h1-30H
InChIKeyUADVJIRGDCSEGW-UHFFFAOYSA-N
MW638.77 g/mol
LogP11.67
Rot. Bonds5

About 9-[3-[3-[2-(3-carbazol-9-ylphenyl)-3-pyridinyl]-2-pyridinyl]phenyl]carbazole

9-[3-[3-[2-(3-carbazol-9-ylphenyl)-3-pyridinyl]-2-pyridinyl]phenyl]carbazole (PubChem CID 122433877) has the molecular formula C46H30N4 and a molecular weight of 638.77 g/mol. Its IUPAC name is 9-[3-[3-[2-(3-carbazol-9-ylphenyl)-3-pyridinyl]-2-pyridinyl]phenyl]carbazole.

Molecular Properties

Compound Name9-[3-[3-[2-(3-carbazol-9-ylphenyl)-3-pyridinyl]-2-pyridinyl]phenyl]carbazole
PubChem CID122433877
Molecular FormulaC46H30N4
Molecular Weight638.77 g/mol
Exact Mass638.25
IUPAC Name9-[3-[3-[2-(3-carbazol-9-ylphenyl)-3-pyridinyl]-2-pyridinyl]phenyl]carbazole
SMILESc1cc(-c2ncccc2-c2cccnc2-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C46H30N4/c1-5-23-41-35(17-1)36-18-2-6-24-42(36)49(41)33-15-9-13-31(29-33)45-39(21-11-27-47-45)40-22-12-28-48-46(40)32-14-10-16-34(30-32)50-43-25-7-3-19-37(43)38-20-4-8-26-44(38)50/h1-30H
InChIKeyUADVJIRGDCSEGW-UHFFFAOYSA-N
XLogP11.67
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500638.77
LogP ≤ 511.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 9-[3-[3-[2-(3-carbazol-9-ylphenyl)-3-pyridinyl]-2-pyridinyl]phenyl]carbazole?
The IUPAC name of 9-[3-[3-[2-(3-carbazol-9-ylphenyl)-3-pyridinyl]-2-pyridinyl]phenyl]carbazole (CID 122433877) is 9-[3-[3-[2-(3-carbazol-9-ylphenyl)-3-pyridinyl]-2-pyridinyl]phenyl]carbazole.
What is the SMILES notation for 9-[3-[3-[2-(3-carbazol-9-ylphenyl)-3-pyridinyl]-2-pyridinyl]phenyl]carbazole?
The canonical SMILES for 9-[3-[3-[2-(3-carbazol-9-ylphenyl)-3-pyridinyl]-2-pyridinyl]phenyl]carbazole is c1cc(-c2ncccc2-c2cccnc2-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc(-n2c3ccccc3c3ccccc32)c1.
What is the InChIKey of 9-[3-[3-[2-(3-carbazol-9-ylphenyl)-3-pyridinyl]-2-pyridinyl]phenyl]carbazole?
The InChIKey is UADVJIRGDCSEGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H30N4/c1-5-23-41-35(17-1)36-18-2-6-24-42(36)49(41)33-15-9-13-31(29-33)45-39(21-11-27-47-45)40-22-12-28-48-46(40)32-14-10-16-34(30-32)50-43-25-7-3-19-37(43)38-20-4-8-26-44(38)50/h1-30H.
What are the key properties of 9-[3-[3-[2-(3-carbazol-9-ylphenyl)-3-pyridinyl]-2-pyridinyl]phenyl]carbazole?
9-[3-[3-[2-(3-carbazol-9-ylphenyl)-3-pyridinyl]-2-pyridinyl]phenyl]carbazole has a molecular weight of 638.77 g/mol, XLogP of 11.67, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-[3-[2-(3-carbazol-9-ylphenyl)-3-pyridinyl]-2-pyridinyl]phenyl]carbazole is sourced from PubChem (CID 122433877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).