9-phenyl-3-[5-(9-phenylcarbazol-3-yl)-3-pyridinyl]carbazole

C41H27N3 — CID 141339083

IUPAC9-phenyl-3-[5-(9-phenylcarbazol-3-yl)-3-pyridinyl]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4cncc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c4)ccc32)cc1
InChIInChI=1S/C41H27N3/c1-3-11-32(12-4-1)43-38-17-9-7-15-34(38)36-24-28(19-21-40(36)43)30-23-31(27-42-26-30)29-20-22-41-37(25-29)35-16-8-10-18-39(35)44(41)33-13-5-2-6-14-33/h1-27H
InChIKeyNJAIYETWPDKOEZ-UHFFFAOYSA-N
MW561.69 g/mol
LogP10.61
Rot. Bonds4

About 9-phenyl-3-[5-(9-phenylcarbazol-3-yl)-3-pyridinyl]carbazole

9-phenyl-3-[5-(9-phenylcarbazol-3-yl)-3-pyridinyl]carbazole (PubChem CID 141339083) has the molecular formula C41H27N3 and a molecular weight of 561.69 g/mol. Its IUPAC name is 9-phenyl-3-[5-(9-phenylcarbazol-3-yl)-3-pyridinyl]carbazole.

Molecular Properties

Compound Name9-phenyl-3-[5-(9-phenylcarbazol-3-yl)-3-pyridinyl]carbazole
PubChem CID141339083
Molecular FormulaC41H27N3
Molecular Weight561.69 g/mol
Exact Mass561.22
IUPAC Name9-phenyl-3-[5-(9-phenylcarbazol-3-yl)-3-pyridinyl]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4cncc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c4)ccc32)cc1
InChIInChI=1S/C41H27N3/c1-3-11-32(12-4-1)43-38-17-9-7-15-34(38)36-24-28(19-21-40(36)43)30-23-31(27-42-26-30)29-20-22-41-37(25-29)35-16-8-10-18-39(35)44(41)33-13-5-2-6-14-33/h1-27H
InChIKeyNJAIYETWPDKOEZ-UHFFFAOYSA-N
XLogP10.61
TPSA22.75 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500561.69
LogP ≤ 510.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-3-[5-(9-phenylcarbazol-3-yl)-3-pyridinyl]carbazole?
The IUPAC name of 9-phenyl-3-[5-(9-phenylcarbazol-3-yl)-3-pyridinyl]carbazole (CID 141339083) is 9-phenyl-3-[5-(9-phenylcarbazol-3-yl)-3-pyridinyl]carbazole.
What is the SMILES notation for 9-phenyl-3-[5-(9-phenylcarbazol-3-yl)-3-pyridinyl]carbazole?
The canonical SMILES for 9-phenyl-3-[5-(9-phenylcarbazol-3-yl)-3-pyridinyl]carbazole is c1ccc(-n2c3ccccc3c3cc(-c4cncc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c4)ccc32)cc1.
What is the InChIKey of 9-phenyl-3-[5-(9-phenylcarbazol-3-yl)-3-pyridinyl]carbazole?
The InChIKey is NJAIYETWPDKOEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H27N3/c1-3-11-32(12-4-1)43-38-17-9-7-15-34(38)36-24-28(19-21-40(36)43)30-23-31(27-42-26-30)29-20-22-41-37(25-29)35-16-8-10-18-39(35)44(41)33-13-5-2-6-14-33/h1-27H.
What are the key properties of 9-phenyl-3-[5-(9-phenylcarbazol-3-yl)-3-pyridinyl]carbazole?
9-phenyl-3-[5-(9-phenylcarbazol-3-yl)-3-pyridinyl]carbazole has a molecular weight of 561.69 g/mol, XLogP of 10.61, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-3-[5-(9-phenylcarbazol-3-yl)-3-pyridinyl]carbazole is sourced from PubChem (CID 141339083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).