9-[10-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[10-[2-phenyl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole

C168H108N20 — CID 159953710

IUPAC9-[10-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[10-[2-phenyl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole
SMILESc1ccc(-c2nc(-c3ccc(-c4ccccn4)cc3)cc(-c3cnc(-n4c5ccccc5c5ccccc54)cn3)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccnc4)cc3)cc(-c3c4ccccc4c(-n4c5ccccc5c5ccccc54)c4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccnc4)cc3)cc(-c3cnc(-n4c5ccccc5c5ccccc54)cn3)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccncc4)cc3)cc(-c3c4ccccc4c(-n4c5ccccc5c5ccccc54)c4ccccc34)n2)cc1
InChIInChI=1S/2C47H30N4.2C37H24N6/c1-2-13-33(14-3-1)47-49-41(32-26-24-31(25-27-32)34-15-12-28-48-30-34)29-42(50-47)45-37-18-4-6-20-39(37)46(40-21-7-5-19-38(40)45)51-43-22-10-8-16-35(43)36-17-9-11-23-44(36)51;1-2-12-34(13-3-1)47-49-41(33-24-22-31(23-25-33)32-26-28-48-29-27-32)30-42(50-47)45-37-16-4-6-18-39(37)46(40-19-7-5-17-38(40)45)51-43-20-10-8-14-35(43)36-15-9-11-21-44(36)51;1-2-10-27(11-3-1)37-41-31(26-19-17-25(18-20-26)30-14-8-9-21-38-30)22-32(42-37)33-23-40-36(24-39-33)43-34-15-6-4-12-28(34)29-13-5-7-16-35(29)43;1-2-9-27(10-3-1)37-41-31(26-18-16-25(17-19-26)28-11-8-20-38-22-28)21-32(42-37)33-23-40-36(24-39-33)43-34-14-6-4-12-29(34)30-13-5-7-15-35(30)43/h2*1-30H;2*1-24H
InChIKeyOCLDXVWFJBXNPZ-UHFFFAOYSA-N
MW2406.85 g/mol
LogP40.74
Rot. Bonds20

About 9-[10-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[10-[2-phenyl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole

9-[10-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[10-[2-phenyl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole (PubChem CID 159953710) has the molecular formula C168H108N20 and a molecular weight of 2406.85 g/mol. Its IUPAC name is 9-[10-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[10-[2-phenyl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole.

Molecular Properties

Compound Name9-[10-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[10-[2-phenyl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole
PubChem CID159953710
Molecular FormulaC168H108N20
Molecular Weight2406.85 g/mol
Exact Mass2404.91
IUPAC Name9-[10-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[10-[2-phenyl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole
SMILESc1ccc(-c2nc(-c3ccc(-c4ccccn4)cc3)cc(-c3cnc(-n4c5ccccc5c5ccccc54)cn3)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccnc4)cc3)cc(-c3c4ccccc4c(-n4c5ccccc5c5ccccc54)c4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccnc4)cc3)cc(-c3cnc(-n4c5ccccc5c5ccccc54)cn3)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccncc4)cc3)cc(-c3c4ccccc4c(-n4c5ccccc5c5ccccc54)c4ccccc34)n2)cc1
InChIInChI=1S/2C47H30N4.2C37H24N6/c1-2-13-33(14-3-1)47-49-41(32-26-24-31(25-27-32)34-15-12-28-48-30-34)29-42(50-47)45-37-18-4-6-20-39(37)46(40-21-7-5-19-38(40)45)51-43-22-10-8-16-35(43)36-17-9-11-23-44(36)51;1-2-12-34(13-3-1)47-49-41(33-24-22-31(23-25-33)32-26-28-48-29-27-32)30-42(50-47)45-37-16-4-6-18-39(37)46(40-19-7-5-17-38(40)45)51-43-20-10-8-14-35(43)36-15-9-11-21-44(36)51;1-2-10-27(11-3-1)37-41-31(26-19-17-25(18-20-26)30-14-8-9-21-38-30)22-32(42-37)33-23-40-36(24-39-33)43-34-15-6-4-12-28(34)29-13-5-7-16-35(29)43;1-2-9-27(10-3-1)37-41-31(26-18-16-25(17-19-26)28-11-8-20-38-22-28)21-32(42-37)33-23-40-36(24-39-33)43-34-14-6-4-12-29(34)30-13-5-7-15-35(30)43/h2*1-30H;2*1-24H
InChIKeyOCLDXVWFJBXNPZ-UHFFFAOYSA-N
XLogP40.74
TPSA225.96 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds20
Heavy Atoms188
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002406.85
LogP ≤ 540.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 9-[10-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[10-[2-phenyl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole with MolForge

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Related Compounds

9-[10-(2,6-diphenylpyrimidin-4-yl)anthracen-9-yl]carbazole;1-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-9-phenylcarbazole;4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-9-phenylcarbazole;9-[5-(2,6-diphenylpyrimidin-4-yl)pyrazin-2-yl]carbazole
CID 167632280
2,4-diphenyl-6-[10-(5-pyridin-4-yl-2-pyridinyl)anthracen-9-yl]-1,3,5-triazine;2,4-diphenyl-6-[10-(6-pyridin-2-yl-3-pyridinyl)anthracen-9-yl]-1,3,5-triazine;2,4-diphenyl-6-[10-(6-pyridin-3-yl-3-pyridinyl)anthracen-9-yl]-1,3,5-triazine;2,4-diphenyl-6-[10-(6-pyridin-4-yl-3-pyridinyl)anthracen-9-yl]-1,3,5-triazine
CID 159657299
9-[4-[2,6-bis(4-pyridin-3-ylphenyl)pyrimidin-4-yl]phenyl]-9-azahexacyclo[15.8.0.02,10.03,8.011,16.018,23]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene;9-[4-[2-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidin-4-yl]phenyl]-9-azahexacyclo[15.8.0.02,10.03,8.011,16.018,23]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene;9-[4-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]phenyl]-9-azahexacyclo[15.8.0.02,10.03,8.011,16.018,23]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene;9-[4-[2-phenyl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]phenyl]-9-azahexacyclo[15.8.0.02,10.03,8.011,16.018,23]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene
CID 162064291
9-[4-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]phenyl]pyrido[2,3-b]indole
CID 121422859
9-[5-[2-(10-naphthalen-2-ylanthracen-9-yl)-6-pyridin-3-yl-4-pyridinyl]-2-pyridinyl]pyrido[3,4-b]indole;5-[5-[2-(10-phenylanthracen-9-yl)-6-pyridin-2-yl-4-pyridinyl]-2-pyridinyl]pyrido[4,3-b]indole
CID 160544614
23-(2,6-dipyridin-3-yl-4-pyridinyl)-23-azahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17,19,21-dodecaene;23-(5-phenylpyrazin-2-yl)-23-azahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17,19,21-dodecaene;23-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-23-azahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17,19,21-dodecaene;23-(2-phenylpyrimidin-5-yl)-23-azahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17,19,21-dodecaene
CID 159644664
4-[3-(10-phenylanthracen-9-yl)phenyl]-2-pyridin-3-yl-6-(4-pyridin-2-ylphenyl)pyrimidine
CID 118314136
9-[4-[2-[4-[4-[4-(4-carbazol-9-ylphenyl)-6-(4-pyridin-2-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]-6-(4-pyridin-2-ylphenyl)pyrimidin-4-yl]phenyl]carbazole
CID 88557862
9-[3-bromo-5-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]phenyl]carbazole
CID 155195933
2-[4-[10-(4-pyridin-3-ylphenyl)anthracen-9-yl]phenyl]pyridine
CID 58568854
2-(4-pyridin-2-ylphenyl)-4,6-bis(4-pyridin-4-ylphenyl)pyrimidine
CID 122427629
9-(4,6-diphenylpyrimidin-2-yl)-3-methylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-methylcarbazole;9-(2,6-dipyridin-2-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-3-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-4-yl-4-pyridinyl)-3-methylcarbazole
CID 158717164

Frequently Asked Questions

What is the IUPAC name of 9-[10-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[10-[2-phenyl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole?
The IUPAC name of 9-[10-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[10-[2-phenyl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole (CID 159953710) is 9-[10-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[10-[2-phenyl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole.
What is the SMILES notation for 9-[10-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[10-[2-phenyl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole?
The canonical SMILES for 9-[10-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[10-[2-phenyl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole is c1ccc(-c2nc(-c3ccc(-c4ccccn4)cc3)cc(-c3cnc(-n4c5ccccc5c5ccccc54)cn3)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccnc4)cc3)cc(-c3c4ccccc4c(-n4c5ccccc5c5ccccc54)c4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccnc4)cc3)cc(-c3cnc(-n4c5ccccc5c5ccccc54)cn3)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccncc4)cc3)cc(-c3c4ccccc4c(-n4c5ccccc5c5ccccc54)c4ccccc34)n2)cc1.
What is the InChIKey of 9-[10-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[10-[2-phenyl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole?
The InChIKey is OCLDXVWFJBXNPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C47H30N4.2C37H24N6/c1-2-13-33(14-3-1)47-49-41(32-26-24-31(25-27-32)34-15-12-28-48-30-34)29-42(50-47)45-37-18-4-6-20-39(37)46(40-21-7-5-19-38(40)45)51-43-22-10-8-16-35(43)36-17-9-11-23-44(36)51;1-2-12-34(13-3-1)47-49-41(33-24-22-31(23-25-33)32-26-28-48-29-27-32)30-42(50-47)45-37-16-4-6-18-39(37)46(40-19-7-5-17-38(40)45)51-43-20-10-8-14-35(43)36-15-9-11-21-44(36)51;1-2-10-27(11-3-1)37-41-31(26-19-17-25(18-20-26)30-14-8-9-21-38-30)22-32(42-37)33-23-40-36(24-39-33)43-34-15-6-4-12-28(34)29-13-5-7-16-35(29)43;1-2-9-27(10-3-1)37-41-31(26-18-16-25(17-19-26)28-11-8-20-38-22-28)21-32(42-37)33-23-40-36(24-39-33)43-34-14-6-4-12-29(34)30-13-5-7-15-35(30)43/h2*1-30H;2*1-24H.
What are the key properties of 9-[10-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[10-[2-phenyl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole?
9-[10-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[10-[2-phenyl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole has a molecular weight of 2406.85 g/mol, XLogP of 40.74, 20 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[10-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[10-[2-phenyl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]anthracen-9-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole;9-[5-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]pyrazin-2-yl]carbazole is sourced from PubChem (CID 159953710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).