2-phenyl-6-[6-pyridin-4-yl-4-(4-pyridin-4-ylphenyl)-2-pyridinyl]thieno[3,2-c]carbazole;2-phenyl-6-[2-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]thieno[3,2-c]carbazole;2-phenyl-6-[4-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-2-yl]thieno[3,2-c]carbazole

C121H76N14S3 — CID 160528946

IUPAC2-phenyl-6-[6-pyridin-4-yl-4-(4-pyridin-4-ylphenyl)-2-pyridinyl]thieno[3,2-c]carbazole;2-phenyl-6-[2-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]thieno[3,2-c]carbazole;2-phenyl-6-[4-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-2-yl]thieno[3,2-c]carbazole
SMILESc1ccc(-c2cc3ccc4c(c5ccccc5n4-c4cc(-c5ccc(-c6ccncc6)cc5)cc(-c5ccncc5)n4)c3s2)cc1.c1ccc(-c2cc3ccc4c(c5ccccc5n4-c4cc(-c5ccc(-c6ccncc6)cc5)nc(-c5ccncc5)n4)c3s2)cc1.c1ccc(-c2cc3ccc4c(c5ccccc5n4-c4nc(-c5ccncc5)cc(-c5ccc(-c6ccncc6)cc5)n4)c3s2)cc1
InChIInChI=1S/C41H26N4S.2C40H25N5S/c1-2-6-31(7-3-1)38-25-32-14-15-37-40(41(32)46-38)34-8-4-5-9-36(34)45(37)39-26-33(24-35(44-39)30-18-22-43-23-19-30)28-12-10-27(11-13-28)29-16-20-42-21-17-29;1-2-6-30(7-3-1)37-24-31-14-15-36-38(39(31)46-37)32-8-4-5-9-35(32)45(36)40-43-33(25-34(44-40)29-18-22-42-23-19-29)28-12-10-26(11-13-28)27-16-20-41-21-17-27;1-2-6-29(7-3-1)36-24-31-14-15-35-38(39(31)46-36)32-8-4-5-9-34(32)45(35)37-25-33(43-40(44-37)30-18-22-42-23-19-30)28-12-10-26(11-13-28)27-16-20-41-21-17-27/h1-26H;2*1-25H
InChIKeyQVGVRYWWLYGECP-UHFFFAOYSA-N
MW1822.24 g/mol
LogP31.34
Rot. Bonds15

About 2-phenyl-6-[6-pyridin-4-yl-4-(4-pyridin-4-ylphenyl)-2-pyridinyl]thieno[3,2-c]carbazole;2-phenyl-6-[2-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]thieno[3,2-c]carbazole;2-phenyl-6-[4-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-2-yl]thieno[3,2-c]carbazole

2-phenyl-6-[6-pyridin-4-yl-4-(4-pyridin-4-ylphenyl)-2-pyridinyl]thieno[3,2-c]carbazole;2-phenyl-6-[2-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]thieno[3,2-c]carbazole;2-phenyl-6-[4-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-2-yl]thieno[3,2-c]carbazole (PubChem CID 160528946) has the molecular formula C121H76N14S3 and a molecular weight of 1822.24 g/mol. Its IUPAC name is 2-phenyl-6-[6-pyridin-4-yl-4-(4-pyridin-4-ylphenyl)-2-pyridinyl]thieno[3,2-c]carbazole;2-phenyl-6-[2-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]thieno[3,2-c]carbazole;2-phenyl-6-[4-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-2-yl]thieno[3,2-c]carbazole.

Molecular Properties

Compound Name2-phenyl-6-[6-pyridin-4-yl-4-(4-pyridin-4-ylphenyl)-2-pyridinyl]thieno[3,2-c]carbazole;2-phenyl-6-[2-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]thieno[3,2-c]carbazole;2-phenyl-6-[4-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-2-yl]thieno[3,2-c]carbazole
PubChem CID160528946
Molecular FormulaC121H76N14S3
Molecular Weight1822.24 g/mol
Exact Mass1820.55
IUPAC Name2-phenyl-6-[6-pyridin-4-yl-4-(4-pyridin-4-ylphenyl)-2-pyridinyl]thieno[3,2-c]carbazole;2-phenyl-6-[2-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]thieno[3,2-c]carbazole;2-phenyl-6-[4-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-2-yl]thieno[3,2-c]carbazole
SMILESc1ccc(-c2cc3ccc4c(c5ccccc5n4-c4cc(-c5ccc(-c6ccncc6)cc5)cc(-c5ccncc5)n4)c3s2)cc1.c1ccc(-c2cc3ccc4c(c5ccccc5n4-c4cc(-c5ccc(-c6ccncc6)cc5)nc(-c5ccncc5)n4)c3s2)cc1.c1ccc(-c2cc3ccc4c(c5ccccc5n4-c4nc(-c5ccncc5)cc(-c5ccc(-c6ccncc6)cc5)n4)c3s2)cc1
InChIInChI=1S/C41H26N4S.2C40H25N5S/c1-2-6-31(7-3-1)38-25-32-14-15-37-40(41(32)46-38)34-8-4-5-9-36(34)45(37)39-26-33(24-35(44-39)30-18-22-43-23-19-30)28-12-10-27(11-13-28)29-16-20-42-21-17-29;1-2-6-30(7-3-1)37-24-31-14-15-36-38(39(31)46-37)32-8-4-5-9-35(32)45(36)40-43-33(25-34(44-40)29-18-22-42-23-19-29)28-12-10-26(11-13-28)27-16-20-41-21-17-27;1-2-6-29(7-3-1)36-24-31-14-15-35-38(39(31)46-36)32-8-4-5-9-34(32)45(35)37-25-33(43-40(44-37)30-18-22-42-23-19-30)28-12-10-26(11-13-28)27-16-20-41-21-17-27/h1-26H;2*1-25H
InChIKeyQVGVRYWWLYGECP-UHFFFAOYSA-N
XLogP31.34
TPSA156.58 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds15
Heavy Atoms138
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001822.24
LogP ≤ 531.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze 2-phenyl-6-[6-pyridin-4-yl-4-(4-pyridin-4-ylphenyl)-2-pyridinyl]thieno[3,2-c]carbazole;2-phenyl-6-[2-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]thieno[3,2-c]carbazole;2-phenyl-6-[4-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-2-yl]thieno[3,2-c]carbazole with MolForge

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Related Compounds

2-phenyl-6-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]thieno[3,2-c]carbazole
CID 118228358
6-[4-(4,6-dipyridin-4-ylpyrimidin-2-yl)phenyl]-2-phenylthieno[3,2-c]carbazole
CID 118229475
2-phenyl-6-[4-[6-pyridin-4-yl-4-(4-pyridin-4-ylphenyl)-2-pyridinyl]phenyl]thieno[3,2-c]carbazole
CID 118228059
2-phenyl-6-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]thieno[3,2-c]carbazole
CID 118229469
2-phenyl-6-[3-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]thieno[3,2-c]carbazole;2-phenyl-6-[3-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]thieno[3,2-c]carbazole
CID 158520194
6-[3-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]-2-phenylthieno[3,2-c]carbazole
CID 118229504
6-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-2-phenylthieno[3,2-c]carbazole
CID 118228493
5-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-[1]benzothiolo[3,2-c]carbazole;5-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]-[1]benzothiolo[3,2-c]carbazole;5-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-[1]benzothiolo[3,2-c]carbazole
CID 157100592
9-(2,6-diphenylpyrimidin-4-yl)-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(4,6-diphenylpyrimidin-2-yl)-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(2,6-diphenylpyrimidin-4-yl)-14-(4-phenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 158042486
6-[3-[6-pyridin-4-yl-4-(4-pyridin-4-ylphenyl)-2-pyridinyl]phenyl]furo[3,2-c]carbazole;6-[2-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]furo[3,2-c]carbazole;6-[4-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-yl]furo[3,2-c]carbazole
CID 157354749
3-[4-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]phenyl]-9-phenylcarbazole;3-[4-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-3-yl]phenyl]-9-phenylcarbazole;3-[4-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]phenyl]-9-phenylcarbazole;3-[4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]phenyl]-9-phenylcarbazole
CID 159539371
3-[9-[2-phenyl-6-[3-[4-[4-[3-[6-phenyl-2-[3-[9-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]carbazol-3-yl]carbazol-9-yl]pyrimidin-4-yl]phenyl]phenyl]phenyl]phenyl]pyrimidin-4-yl]carbazol-3-yl]-9-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]carbazole
CID 137445193

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-6-[6-pyridin-4-yl-4-(4-pyridin-4-ylphenyl)-2-pyridinyl]thieno[3,2-c]carbazole;2-phenyl-6-[2-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]thieno[3,2-c]carbazole;2-phenyl-6-[4-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-2-yl]thieno[3,2-c]carbazole?
The IUPAC name of 2-phenyl-6-[6-pyridin-4-yl-4-(4-pyridin-4-ylphenyl)-2-pyridinyl]thieno[3,2-c]carbazole;2-phenyl-6-[2-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]thieno[3,2-c]carbazole;2-phenyl-6-[4-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-2-yl]thieno[3,2-c]carbazole (CID 160528946) is 2-phenyl-6-[6-pyridin-4-yl-4-(4-pyridin-4-ylphenyl)-2-pyridinyl]thieno[3,2-c]carbazole;2-phenyl-6-[2-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]thieno[3,2-c]carbazole;2-phenyl-6-[4-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-2-yl]thieno[3,2-c]carbazole.
What is the SMILES notation for 2-phenyl-6-[6-pyridin-4-yl-4-(4-pyridin-4-ylphenyl)-2-pyridinyl]thieno[3,2-c]carbazole;2-phenyl-6-[2-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]thieno[3,2-c]carbazole;2-phenyl-6-[4-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-2-yl]thieno[3,2-c]carbazole?
The canonical SMILES for 2-phenyl-6-[6-pyridin-4-yl-4-(4-pyridin-4-ylphenyl)-2-pyridinyl]thieno[3,2-c]carbazole;2-phenyl-6-[2-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]thieno[3,2-c]carbazole;2-phenyl-6-[4-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-2-yl]thieno[3,2-c]carbazole is c1ccc(-c2cc3ccc4c(c5ccccc5n4-c4cc(-c5ccc(-c6ccncc6)cc5)cc(-c5ccncc5)n4)c3s2)cc1.c1ccc(-c2cc3ccc4c(c5ccccc5n4-c4cc(-c5ccc(-c6ccncc6)cc5)nc(-c5ccncc5)n4)c3s2)cc1.c1ccc(-c2cc3ccc4c(c5ccccc5n4-c4nc(-c5ccncc5)cc(-c5ccc(-c6ccncc6)cc5)n4)c3s2)cc1.
What is the InChIKey of 2-phenyl-6-[6-pyridin-4-yl-4-(4-pyridin-4-ylphenyl)-2-pyridinyl]thieno[3,2-c]carbazole;2-phenyl-6-[2-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]thieno[3,2-c]carbazole;2-phenyl-6-[4-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-2-yl]thieno[3,2-c]carbazole?
The InChIKey is QVGVRYWWLYGECP-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H26N4S.2C40H25N5S/c1-2-6-31(7-3-1)38-25-32-14-15-37-40(41(32)46-38)34-8-4-5-9-36(34)45(37)39-26-33(24-35(44-39)30-18-22-43-23-19-30)28-12-10-27(11-13-28)29-16-20-42-21-17-29;1-2-6-30(7-3-1)37-24-31-14-15-36-38(39(31)46-37)32-8-4-5-9-35(32)45(36)40-43-33(25-34(44-40)29-18-22-42-23-19-29)28-12-10-26(11-13-28)27-16-20-41-21-17-27;1-2-6-29(7-3-1)36-24-31-14-15-35-38(39(31)46-36)32-8-4-5-9-34(32)45(35)37-25-33(43-40(44-37)30-18-22-42-23-19-30)28-12-10-26(11-13-28)27-16-20-41-21-17-27/h1-26H;2*1-25H.
What are the key properties of 2-phenyl-6-[6-pyridin-4-yl-4-(4-pyridin-4-ylphenyl)-2-pyridinyl]thieno[3,2-c]carbazole;2-phenyl-6-[2-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]thieno[3,2-c]carbazole;2-phenyl-6-[4-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-2-yl]thieno[3,2-c]carbazole?
2-phenyl-6-[6-pyridin-4-yl-4-(4-pyridin-4-ylphenyl)-2-pyridinyl]thieno[3,2-c]carbazole;2-phenyl-6-[2-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]thieno[3,2-c]carbazole;2-phenyl-6-[4-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-2-yl]thieno[3,2-c]carbazole has a molecular weight of 1822.24 g/mol, XLogP of 31.34, 15 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-6-[6-pyridin-4-yl-4-(4-pyridin-4-ylphenyl)-2-pyridinyl]thieno[3,2-c]carbazole;2-phenyl-6-[2-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]thieno[3,2-c]carbazole;2-phenyl-6-[4-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-2-yl]thieno[3,2-c]carbazole is sourced from PubChem (CID 160528946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).