3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6,9-diphenylcarbazole

C47H32N2 — CID 58943233

IUPAC3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6,9-diphenylcarbazole
SMILESc1ccc(-c2ccc3c(c2)c2cc(-c4cccc(-c5cc(-c6ccccc6)nc(-c6ccccc6)c5)c4)ccc2n3-c2ccccc2)cc1
InChIInChI=1S/C47H32N2/c1-5-14-33(15-6-1)38-24-26-46-42(29-38)43-30-39(25-27-47(43)49(46)41-22-11-4-12-23-41)36-20-13-21-37(28-36)40-31-44(34-16-7-2-8-17-34)48-45(32-40)35-18-9-3-10-19-35/h1-32H
InChIKeyPQPYTHXYYFQRFP-UHFFFAOYSA-N
MW624.79 g/mol
LogP12.51
Rot. Bonds6

About 3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6,9-diphenylcarbazole

3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6,9-diphenylcarbazole (PubChem CID 58943233) has the molecular formula C47H32N2 and a molecular weight of 624.79 g/mol. Its IUPAC name is 3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6,9-diphenylcarbazole.

Molecular Properties

Compound Name3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6,9-diphenylcarbazole
PubChem CID58943233
Molecular FormulaC47H32N2
Molecular Weight624.79 g/mol
Exact Mass624.26
IUPAC Name3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6,9-diphenylcarbazole
SMILESc1ccc(-c2ccc3c(c2)c2cc(-c4cccc(-c5cc(-c6ccccc6)nc(-c6ccccc6)c5)c4)ccc2n3-c2ccccc2)cc1
InChIInChI=1S/C47H32N2/c1-5-14-33(15-6-1)38-24-26-46-42(29-38)43-30-39(25-27-47(43)49(46)41-22-11-4-12-23-41)36-20-13-21-37(28-36)40-31-44(34-16-7-2-8-17-34)48-45(32-40)35-18-9-3-10-19-35/h1-32H
InChIKeyPQPYTHXYYFQRFP-UHFFFAOYSA-N
XLogP12.51
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms49
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500624.79
LogP ≤ 512.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-9-phenylcarbazole;2-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine;2-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine
CID 161363967
3-[9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 71286913
3-(2,6-diphenyl-4-pyridinyl)-9-phenylcarbazole
CID 70934573
9-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]phenyl]carbazole
CID 58943390
9-[4-[3-[3-[3-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 58943594
9-[4-[4-[3-[3-[3-[2,6-bis(4-carbazol-9-ylphenyl)-4-pyridinyl]phenyl]-5-phenylphenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole
CID 58943378
3-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole
CID 161437197
2-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 58511300
2-[3-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-9-yl]phenyl]-9-phenylcarbazole
CID 118149380
9-[4-[4-[3-[3-[4-[2,6-bis(4-carbazol-9-ylphenyl)-4-pyridinyl]phenyl]phenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole;9-[4-[4-[3-[4-[4-[2,6-bis(4-carbazol-9-ylphenyl)-4-pyridinyl]phenyl]phenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole
CID 157372045
3-[9-[3-[3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-[3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 157196382
3-[9-(6,9-diphenylcarbazol-3-yl)-6-phenylcarbazol-3-yl]-9-(4,6-diphenyl-2-pyridinyl)-6-phenylcarbazole
CID 88866629

Frequently Asked Questions

What is the IUPAC name of 3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6,9-diphenylcarbazole?
The IUPAC name of 3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6,9-diphenylcarbazole (CID 58943233) is 3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6,9-diphenylcarbazole.
What is the SMILES notation for 3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6,9-diphenylcarbazole?
The canonical SMILES for 3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6,9-diphenylcarbazole is c1ccc(-c2ccc3c(c2)c2cc(-c4cccc(-c5cc(-c6ccccc6)nc(-c6ccccc6)c5)c4)ccc2n3-c2ccccc2)cc1.
What is the InChIKey of 3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6,9-diphenylcarbazole?
The InChIKey is PQPYTHXYYFQRFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H32N2/c1-5-14-33(15-6-1)38-24-26-46-42(29-38)43-30-39(25-27-47(43)49(46)41-22-11-4-12-23-41)36-20-13-21-37(28-36)40-31-44(34-16-7-2-8-17-34)48-45(32-40)35-18-9-3-10-19-35/h1-32H.
What are the key properties of 3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6,9-diphenylcarbazole?
3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6,9-diphenylcarbazole has a molecular weight of 624.79 g/mol, XLogP of 12.51, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-6,9-diphenylcarbazole is sourced from PubChem (CID 58943233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).