9-phenyl-3-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]carbazole

C41H27N3 — CID 58750690

IUPAC9-phenyl-3-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)n4)ccc32)cc1
InChIInChI=1S/C41H27N3/c1-3-12-30(13-4-1)43-38-20-9-7-16-32(38)34-26-28(22-24-40(34)43)36-18-11-19-37(42-36)29-23-25-41-35(27-29)33-17-8-10-21-39(33)44(41)31-14-5-2-6-15-31/h1-27H
InChIKeyBAYMZNAGHVGOGN-UHFFFAOYSA-N
MW561.69 g/mol
LogP10.61
Rot. Bonds4

About 9-phenyl-3-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]carbazole

9-phenyl-3-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]carbazole (PubChem CID 58750690) has the molecular formula C41H27N3 and a molecular weight of 561.69 g/mol. Its IUPAC name is 9-phenyl-3-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]carbazole.

Molecular Properties

Compound Name9-phenyl-3-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]carbazole
PubChem CID58750690
Molecular FormulaC41H27N3
Molecular Weight561.69 g/mol
Exact Mass561.22
IUPAC Name9-phenyl-3-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)n4)ccc32)cc1
InChIInChI=1S/C41H27N3/c1-3-12-30(13-4-1)43-38-20-9-7-16-32(38)34-26-28(22-24-40(34)43)36-18-11-19-37(42-36)29-23-25-41-35(27-29)33-17-8-10-21-39(33)44(41)31-14-5-2-6-15-31/h1-27H
InChIKeyBAYMZNAGHVGOGN-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

Analyze 9-phenyl-3-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(9-phenylcarbazol-2-yl)-9-[3-(6-triphenylen-2-yl-2-pyridinyl)phenyl]carbazole
CID 118509091
3,6-bis(6-naphthalen-2-yl-2-pyridinyl)-9-phenylcarbazole
CID 163724043
3-[9-[4-[6-(4-iodophenyl)-2-pyridinyl]phenyl]carbazol-2-yl]-9-phenylcarbazole
CID 121276823
3-[9-[3-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazol-3-yl]-9-[4-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]carbazole
CID 145309043
3-[9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 90085403
3-(4-carbazol-9-ylphenyl)-9-phenylcarbazole
CID 20685483
3-[3-(9-phenylcarbazol-3-yl)phenyl]-9-(6-phenyl-2-pyridinyl)carbazole
CID 126764108
3-(2,6-diphenyl-4-pyridinyl)-9-phenylcarbazole
CID 70934573
5-(4-phenylphenyl)-2-[9-(3-phenylphenyl)carbazol-3-yl]pyrido[3,2-b]indole
CID 146187435
3-[9-[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]carbazol-3-yl]-9-phenylcarbazole
CID 170315703
3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590601
9-[4-[2,6-bis[3-[3,6-bis(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]pyrimidin-4-yl]phenyl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole
CID 126630575

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-3-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]carbazole?
The IUPAC name of 9-phenyl-3-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]carbazole (CID 58750690) is 9-phenyl-3-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]carbazole.
What is the SMILES notation for 9-phenyl-3-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]carbazole?
The canonical SMILES for 9-phenyl-3-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]carbazole is c1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)n4)ccc32)cc1.
What is the InChIKey of 9-phenyl-3-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]carbazole?
The InChIKey is BAYMZNAGHVGOGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H27N3/c1-3-12-30(13-4-1)43-38-20-9-7-16-32(38)34-26-28(22-24-40(34)43)36-18-11-19-37(42-36)29-23-25-41-35(27-29)33-17-8-10-21-39(33)44(41)31-14-5-2-6-15-31/h1-27H.
What are the key properties of 9-phenyl-3-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]carbazole?
9-phenyl-3-[6-(9-phenylcarbazol-3-yl)-2-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-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]carbazole is sourced from PubChem (CID 58750690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).