3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-1-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-2-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-[2-(4-phenylphenyl)carbazol-9-yl]phenyl]benzonitrile

C158H101N9 — CID 159832743

IUPAC3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-1-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-2-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-[2-(4-phenylphenyl)carbazol-9-yl]phenyl]benzonitrile
SMILESN#Cc1cccc(-c2cc(-c3cc(-c4ccccc4)nc(-c4ccccc4)c3)cc(-n3c4ccccc4c4ccc(-c5ccc(-c6ccccc6)cc5)cc43)c2)c1.N#Cc1cccc(-c2cc(-c3cc(-c4ccccc4)nc(-c4ccccc4)c3)cc(-n3c4ccccc4c4ccc(-c5ccc6ccccc6c5)cc43)c2)c1.N#Cc1cccc(-c2cc(-c3cc(-c4ccccc4)nc(-c4ccccc4)c3)cc(-n3c4ccccc4c4ccc(-c5cccc6ccccc56)cc43)c2)c1
InChIInChI=1S/C54H35N3.2C52H33N3/c55-36-37-13-12-20-43(29-37)45-30-46(47-33-51(41-16-6-2-7-17-41)56-52(34-47)42-18-8-3-9-19-42)32-48(31-45)57-53-22-11-10-21-49(53)50-28-27-44(35-54(50)57)40-25-23-39(24-26-40)38-14-4-1-5-15-38;53-34-35-13-11-20-39(27-35)41-28-42(43-31-49(37-15-3-1-4-16-37)54-50(32-43)38-17-5-2-6-18-38)30-44(29-41)55-51-24-10-9-22-47(51)48-26-25-40(33-52(48)55)46-23-12-19-36-14-7-8-21-45(36)46;53-34-35-12-11-19-39(26-35)43-28-44(45-31-49(37-14-3-1-4-15-37)54-50(32-45)38-16-5-2-6-17-38)30-46(29-43)55-51-21-10-9-20-47(51)48-25-24-42(33-52(48)55)41-23-22-36-13-7-8-18-40(36)27-41/h1-35H;2*1-33H
InChIKeyNNQXZDHBFZUEOJ-UHFFFAOYSA-N
MW2125.61 g/mol
LogP41.13
Rot. Bonds19

About 3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-1-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-2-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-[2-(4-phenylphenyl)carbazol-9-yl]phenyl]benzonitrile

3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-1-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-2-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-[2-(4-phenylphenyl)carbazol-9-yl]phenyl]benzonitrile (PubChem CID 159832743) has the molecular formula C158H101N9 and a molecular weight of 2125.61 g/mol. Its IUPAC name is 3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-1-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-2-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-[2-(4-phenylphenyl)carbazol-9-yl]phenyl]benzonitrile.

Molecular Properties

Compound Name3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-1-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-2-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-[2-(4-phenylphenyl)carbazol-9-yl]phenyl]benzonitrile
PubChem CID159832743
Molecular FormulaC158H101N9
Molecular Weight2125.61 g/mol
Exact Mass2123.82
IUPAC Name3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-1-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-2-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-[2-(4-phenylphenyl)carbazol-9-yl]phenyl]benzonitrile
SMILESN#Cc1cccc(-c2cc(-c3cc(-c4ccccc4)nc(-c4ccccc4)c3)cc(-n3c4ccccc4c4ccc(-c5ccc(-c6ccccc6)cc5)cc43)c2)c1.N#Cc1cccc(-c2cc(-c3cc(-c4ccccc4)nc(-c4ccccc4)c3)cc(-n3c4ccccc4c4ccc(-c5ccc6ccccc6c5)cc43)c2)c1.N#Cc1cccc(-c2cc(-c3cc(-c4ccccc4)nc(-c4ccccc4)c3)cc(-n3c4ccccc4c4ccc(-c5cccc6ccccc56)cc43)c2)c1
InChIInChI=1S/C54H35N3.2C52H33N3/c55-36-37-13-12-20-43(29-37)45-30-46(47-33-51(41-16-6-2-7-17-41)56-52(34-47)42-18-8-3-9-19-42)32-48(31-45)57-53-22-11-10-21-49(53)50-28-27-44(35-54(50)57)40-25-23-39(24-26-40)38-14-4-1-5-15-38;53-34-35-13-11-20-39(27-35)41-28-42(43-31-49(37-15-3-1-4-16-37)54-50(32-43)38-17-5-2-6-18-38)30-44(29-41)55-51-24-10-9-22-47(51)48-26-25-40(33-52(48)55)46-23-12-19-36-14-7-8-21-45(36)46;53-34-35-12-11-19-39(26-35)43-28-44(45-31-49(37-14-3-1-4-15-37)54-50(32-45)38-16-5-2-6-17-38)30-46(29-43)55-51-21-10-9-20-47(51)48-25-24-42(33-52(48)55)41-23-22-36-13-7-8-18-40(36)27-41/h1-35H;2*1-33H
InChIKeyNNQXZDHBFZUEOJ-UHFFFAOYSA-N
XLogP41.13
TPSA124.83 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds19
Heavy Atoms167
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002125.61
LogP ≤ 541.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-1-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-2-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-[2-(4-phenylphenyl)carbazol-9-yl]phenyl]benzonitrile with MolForge

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Related Compounds

3-[3-(2-naphthalen-2-ylcarbazol-9-yl)-5-(6-phenyl-2-pyridinyl)phenyl]benzonitrile
CID 140922166
3-[3-carbazol-9-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzonitrile;3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(2-phenylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[2-(4-phenylphenyl)carbazol-9-yl]phenyl]benzonitrile
CID 161408027
3-[3-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-5-(4,6-dinaphthalen-2-ylpyrimidin-2-yl)phenyl]benzonitrile;3-[3-(7,7-diphenylindeno[2,1-b]carbazol-5-yl)-5-(4-naphthalen-2-yl-6-phenylpyrimidin-2-yl)phenyl]benzonitrile;3-[3-(2,6-diphenylpyrimidin-4-yl)-5-[2-(3-phenylphenyl)carbazol-9-yl]phenyl]benzonitrile
CID 162229599
9-[3-(2,6-diphenylpyrimidin-4-yl)-5-naphthalen-2-ylphenyl]carbazole
CID 169016925
9-[3-(6-naphthalen-2-yl-2-phenylpyrimidin-4-yl)-5-triphenylen-2-ylphenyl]-2-phenylcarbazole
CID 139500404
3-[9-[3-[3,6-bis(3-cyanophenyl)carbazol-9-yl]-5-(2,6-diphenyl-4-pyridinyl)phenyl]-6-(3-cyanophenyl)carbazol-3-yl]benzonitrile;9-[3-[3,6-bis(4-methylphenyl)carbazol-9-yl]-5-(4,6-diphenyl-2-pyridinyl)phenyl]-3,6-bis(4-methylphenyl)carbazole
CID 159521828
9-[4-[4-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)phenyl]phenyl]carbazole;9-[4-[4-(4,6-dinaphthalen-2-ylpyrimidin-2-yl)phenyl]phenyl]carbazole;9-[4-[4-(2,6-diphenylpyrimidin-4-yl)naphthalen-1-yl]phenyl]carbazole;9-[4-[4-[3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]phenyl]phenyl]carbazole;9-[4-[4-(4-naphthalen-1-yl-6-naphthalen-2-ylpyrimidin-2-yl)phenyl]phenyl]carbazole
CID 158118562
3-[6-[3-carbazol-9-yl-5-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]benzonitrile
CID 126610495
3-[3-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-5-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]benzonitrile
CID 129225677
9-[3-carbazol-9-yl-5-[6-[4-[3-(4-carbazol-9-ylphenyl)phenyl]phenyl]-4-phenyl-2-pyridinyl]phenyl]carbazole
CID 58527010
2-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-3-yl]-9-(4-naphthalen-1-ylphenyl)carbazole;2-[9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;2-[9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 158322806
5-[3-(2-phenylcarbazol-9-yl)-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]benzene-1,3-dicarbonitrile
CID 140922346

Frequently Asked Questions

What is the IUPAC name of 3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-1-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-2-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-[2-(4-phenylphenyl)carbazol-9-yl]phenyl]benzonitrile?
The IUPAC name of 3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-1-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-2-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-[2-(4-phenylphenyl)carbazol-9-yl]phenyl]benzonitrile (CID 159832743) is 3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-1-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-2-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-[2-(4-phenylphenyl)carbazol-9-yl]phenyl]benzonitrile.
What is the SMILES notation for 3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-1-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-2-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-[2-(4-phenylphenyl)carbazol-9-yl]phenyl]benzonitrile?
The canonical SMILES for 3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-1-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-2-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-[2-(4-phenylphenyl)carbazol-9-yl]phenyl]benzonitrile is N#Cc1cccc(-c2cc(-c3cc(-c4ccccc4)nc(-c4ccccc4)c3)cc(-n3c4ccccc4c4ccc(-c5ccc(-c6ccccc6)cc5)cc43)c2)c1.N#Cc1cccc(-c2cc(-c3cc(-c4ccccc4)nc(-c4ccccc4)c3)cc(-n3c4ccccc4c4ccc(-c5ccc6ccccc6c5)cc43)c2)c1.N#Cc1cccc(-c2cc(-c3cc(-c4ccccc4)nc(-c4ccccc4)c3)cc(-n3c4ccccc4c4ccc(-c5cccc6ccccc56)cc43)c2)c1.
What is the InChIKey of 3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-1-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-2-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-[2-(4-phenylphenyl)carbazol-9-yl]phenyl]benzonitrile?
The InChIKey is NNQXZDHBFZUEOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H35N3.2C52H33N3/c55-36-37-13-12-20-43(29-37)45-30-46(47-33-51(41-16-6-2-7-17-41)56-52(34-47)42-18-8-3-9-19-42)32-48(31-45)57-53-22-11-10-21-49(53)50-28-27-44(35-54(50)57)40-25-23-39(24-26-40)38-14-4-1-5-15-38;53-34-35-13-11-20-39(27-35)41-28-42(43-31-49(37-15-3-1-4-16-37)54-50(32-43)38-17-5-2-6-18-38)30-44(29-41)55-51-24-10-9-22-47(51)48-26-25-40(33-52(48)55)46-23-12-19-36-14-7-8-21-45(36)46;53-34-35-12-11-19-39(26-35)43-28-44(45-31-49(37-14-3-1-4-15-37)54-50(32-45)38-16-5-2-6-17-38)30-46(29-43)55-51-21-10-9-20-47(51)48-25-24-42(33-52(48)55)41-23-22-36-13-7-8-18-40(36)27-41/h1-35H;2*1-33H.
What are the key properties of 3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-1-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-2-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-[2-(4-phenylphenyl)carbazol-9-yl]phenyl]benzonitrile?
3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-1-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-2-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-[2-(4-phenylphenyl)carbazol-9-yl]phenyl]benzonitrile has a molecular weight of 2125.61 g/mol, XLogP of 41.13, 19 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-1-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-(2-naphthalen-2-ylcarbazol-9-yl)phenyl]benzonitrile;3-[3-(2,6-diphenyl-4-pyridinyl)-5-[2-(4-phenylphenyl)carbazol-9-yl]phenyl]benzonitrile is sourced from PubChem (CID 159832743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).