9-[3-[3-carbazol-9-yl-5-(2,6-diphenyl-4-pyridinyl)phenyl]-5-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole

C70H46N4 — CID 58693128

IUPAC9-[3-[3-carbazol-9-yl-5-(2,6-diphenyl-4-pyridinyl)phenyl]-5-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole
SMILESc1ccc(-c2cc(-c3cc(-c4cc(-c5cc(-c6ccccc6)nc(-c6ccccc6)c5)cc(-n5c6ccccc6c6ccccc65)c4)cc(-n4c5ccccc5c5ccccc54)c3)cc(-c3ccccc3)n2)cc1
InChIInChI=1S/C70H46N4/c1-5-21-47(22-6-1)63-43-55(44-64(71-63)48-23-7-2-8-24-48)53-37-51(39-57(41-53)73-67-33-17-13-29-59(67)60-30-14-18-34-68(60)73)52-38-54(42-58(40-52)74-69-35-19-15-31-61(69)62-32-16-20-36-70(62)74)56-45-65(49-25-9-3-10-26-49)72-66(46-56)50-27-11-4-12-28-50/h1-46H
InChIKeyBVLCZICXNHSNCQ-UHFFFAOYSA-N
MW943.17 g/mol
LogP18.34
Rot. Bonds9

About 9-[3-[3-carbazol-9-yl-5-(2,6-diphenyl-4-pyridinyl)phenyl]-5-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole

9-[3-[3-carbazol-9-yl-5-(2,6-diphenyl-4-pyridinyl)phenyl]-5-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole (PubChem CID 58693128) has the molecular formula C70H46N4 and a molecular weight of 943.17 g/mol. Its IUPAC name is 9-[3-[3-carbazol-9-yl-5-(2,6-diphenyl-4-pyridinyl)phenyl]-5-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole.

Molecular Properties

Compound Name9-[3-[3-carbazol-9-yl-5-(2,6-diphenyl-4-pyridinyl)phenyl]-5-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole
PubChem CID58693128
Molecular FormulaC70H46N4
Molecular Weight943.17 g/mol
Exact Mass942.37
IUPAC Name9-[3-[3-carbazol-9-yl-5-(2,6-diphenyl-4-pyridinyl)phenyl]-5-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole
SMILESc1ccc(-c2cc(-c3cc(-c4cc(-c5cc(-c6ccccc6)nc(-c6ccccc6)c5)cc(-n5c6ccccc6c6ccccc65)c4)cc(-n4c5ccccc5c5ccccc54)c3)cc(-c3ccccc3)n2)cc1
InChIInChI=1S/C70H46N4/c1-5-21-47(22-6-1)63-43-55(44-64(71-63)48-23-7-2-8-24-48)53-37-51(39-57(41-53)73-67-33-17-13-29-59(67)60-30-14-18-34-68(60)73)52-38-54(42-58(40-52)74-69-35-19-15-31-61(69)62-32-16-20-36-70(62)74)56-45-65(49-25-9-3-10-26-49)72-66(46-56)50-27-11-4-12-28-50/h1-46H
InChIKeyBVLCZICXNHSNCQ-UHFFFAOYSA-N
XLogP18.34
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms74
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500943.17
LogP ≤ 518.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 9-[3-[3-carbazol-9-yl-5-(2,6-diphenyl-4-pyridinyl)phenyl]-5-(2,6-diphenyl-4-pyridinyl)phenyl]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

9-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-5-phenylphenyl]carbazole
CID 58943750
9-[3-carbazol-9-yl-5-[3-[2-(4-carbazol-9-ylphenyl)-6-phenyl-4-pyridinyl]phenyl]phenyl]carbazole
CID 58526954
9-[3-carbazol-9-yl-5-[4-[6-(4-carbazol-9-ylphenyl)-4-phenyl-2-pyridinyl]phenyl]phenyl]carbazole
CID 58526987
9-[4-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-5-phenylphenyl]phenyl]carbazole
CID 58943692
9-[3-carbazol-9-yl-5-[6-[4-[3-(4-carbazol-9-ylphenyl)phenyl]phenyl]-4-phenyl-2-pyridinyl]phenyl]carbazole
CID 58527010
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
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-[3-carbazol-9-yl-5-[6-(4-carbazol-9-ylphenyl)-4-[3-(4-carbazol-9-ylphenyl)phenyl]-2-pyridinyl]phenyl]carbazole
CID 58526990
9-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]carbazole
CID 58943621
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
9-[3-phenyl-5-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole
CID 167223796

Frequently Asked Questions

What is the IUPAC name of 9-[3-[3-carbazol-9-yl-5-(2,6-diphenyl-4-pyridinyl)phenyl]-5-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole?
The IUPAC name of 9-[3-[3-carbazol-9-yl-5-(2,6-diphenyl-4-pyridinyl)phenyl]-5-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole (CID 58693128) is 9-[3-[3-carbazol-9-yl-5-(2,6-diphenyl-4-pyridinyl)phenyl]-5-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole.
What is the SMILES notation for 9-[3-[3-carbazol-9-yl-5-(2,6-diphenyl-4-pyridinyl)phenyl]-5-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole?
The canonical SMILES for 9-[3-[3-carbazol-9-yl-5-(2,6-diphenyl-4-pyridinyl)phenyl]-5-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole is c1ccc(-c2cc(-c3cc(-c4cc(-c5cc(-c6ccccc6)nc(-c6ccccc6)c5)cc(-n5c6ccccc6c6ccccc65)c4)cc(-n4c5ccccc5c5ccccc54)c3)cc(-c3ccccc3)n2)cc1.
What is the InChIKey of 9-[3-[3-carbazol-9-yl-5-(2,6-diphenyl-4-pyridinyl)phenyl]-5-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole?
The InChIKey is BVLCZICXNHSNCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H46N4/c1-5-21-47(22-6-1)63-43-55(44-64(71-63)48-23-7-2-8-24-48)53-37-51(39-57(41-53)73-67-33-17-13-29-59(67)60-30-14-18-34-68(60)73)52-38-54(42-58(40-52)74-69-35-19-15-31-61(69)62-32-16-20-36-70(62)74)56-45-65(49-25-9-3-10-26-49)72-66(46-56)50-27-11-4-12-28-50/h1-46H.
What are the key properties of 9-[3-[3-carbazol-9-yl-5-(2,6-diphenyl-4-pyridinyl)phenyl]-5-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole?
9-[3-[3-carbazol-9-yl-5-(2,6-diphenyl-4-pyridinyl)phenyl]-5-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole has a molecular weight of 943.17 g/mol, XLogP of 18.34, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-[3-carbazol-9-yl-5-(2,6-diphenyl-4-pyridinyl)phenyl]-5-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole is sourced from PubChem (CID 58693128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).