9-[6-carbazol-9-yl-4-[2,6-di(carbazol-9-yl)-4-pyridinyl]-2-pyridinyl]carbazole;9-[3-(2-carbazol-9-yl-3-pyridinyl)-2-pyridinyl]carbazole

C92H58N10 — CID 160623189

IUPAC9-[6-carbazol-9-yl-4-[2,6-di(carbazol-9-yl)-4-pyridinyl]-2-pyridinyl]carbazole;9-[3-(2-carbazol-9-yl-3-pyridinyl)-2-pyridinyl]carbazole
SMILESc1ccc2c(c1)c1ccccc1n2-c1cc(-c2cc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4ccccc43)c2)cc(-n2c3ccccc3c3ccccc32)n1.c1cnc(-n2c3ccccc3c3ccccc32)c(-c2cccnc2-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C58H36N6.C34H22N4/c1-9-25-47-39(17-1)40-18-2-10-26-48(40)61(47)55-33-37(34-56(59-55)62-49-27-11-3-19-41(49)42-20-4-12-28-50(42)62)38-35-57(63-51-29-13-5-21-43(51)44-22-6-14-30-52(44)63)60-58(36-38)64-53-31-15-7-23-45(53)46-24-8-16-32-54(46)64;1-5-17-29-23(11-1)24-12-2-6-18-30(24)37(29)33-27(15-9-21-35-33)28-16-10-22-36-34(28)38-31-19-7-3-13-25(31)26-14-4-8-20-32(26)38/h1-36H;1-22H
InChIKeyRGYRHSLIFGLOHQ-UHFFFAOYSA-N
MW1303.55 g/mol
LogP22.87
Rot. Bonds8

About 9-[6-carbazol-9-yl-4-[2,6-di(carbazol-9-yl)-4-pyridinyl]-2-pyridinyl]carbazole;9-[3-(2-carbazol-9-yl-3-pyridinyl)-2-pyridinyl]carbazole

9-[6-carbazol-9-yl-4-[2,6-di(carbazol-9-yl)-4-pyridinyl]-2-pyridinyl]carbazole;9-[3-(2-carbazol-9-yl-3-pyridinyl)-2-pyridinyl]carbazole (PubChem CID 160623189) has the molecular formula C92H58N10 and a molecular weight of 1303.55 g/mol. Its IUPAC name is 9-[6-carbazol-9-yl-4-[2,6-di(carbazol-9-yl)-4-pyridinyl]-2-pyridinyl]carbazole;9-[3-(2-carbazol-9-yl-3-pyridinyl)-2-pyridinyl]carbazole.

Molecular Properties

Compound Name9-[6-carbazol-9-yl-4-[2,6-di(carbazol-9-yl)-4-pyridinyl]-2-pyridinyl]carbazole;9-[3-(2-carbazol-9-yl-3-pyridinyl)-2-pyridinyl]carbazole
PubChem CID160623189
Molecular FormulaC92H58N10
Molecular Weight1303.55 g/mol
Exact Mass1302.48
IUPAC Name9-[6-carbazol-9-yl-4-[2,6-di(carbazol-9-yl)-4-pyridinyl]-2-pyridinyl]carbazole;9-[3-(2-carbazol-9-yl-3-pyridinyl)-2-pyridinyl]carbazole
SMILESc1ccc2c(c1)c1ccccc1n2-c1cc(-c2cc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4ccccc43)c2)cc(-n2c3ccccc3c3ccccc32)n1.c1cnc(-n2c3ccccc3c3ccccc32)c(-c2cccnc2-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C58H36N6.C34H22N4/c1-9-25-47-39(17-1)40-18-2-10-26-48(40)61(47)55-33-37(34-56(59-55)62-49-27-11-3-19-41(49)42-20-4-12-28-50(42)62)38-35-57(63-51-29-13-5-21-43(51)44-22-6-14-30-52(44)63)60-58(36-38)64-53-31-15-7-23-45(53)46-24-8-16-32-54(46)64;1-5-17-29-23(11-1)24-12-2-6-18-30(24)37(29)33-27(15-9-21-35-33)28-16-10-22-36-34(28)38-31-19-7-3-13-25(31)26-14-4-8-20-32(26)38/h1-36H;1-22H
InChIKeyRGYRHSLIFGLOHQ-UHFFFAOYSA-N
XLogP22.87
TPSA81.14 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds8
Heavy Atoms102
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001303.55
LogP ≤ 522.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 9-[6-carbazol-9-yl-4-[2,6-di(carbazol-9-yl)-4-pyridinyl]-2-pyridinyl]carbazole;9-[3-(2-carbazol-9-yl-3-pyridinyl)-2-pyridinyl]carbazole with MolForge

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Related Compounds

9-[6-carbazol-9-yl-4-(3-methylphenyl)-2-pyridinyl]carbazole
CID 156574202
3-[2-[2-(2-carbazol-9-yl-6-pyrido[2,3-b]indol-9-yl-4-pyridinyl)phenyl]phenyl]benzonitrile
CID 121312443
3-carbazol-9-yl-9-[6-carbazol-9-yl-4-(2-carbazol-9-ylphenyl)-2-pyridinyl]carbazole
CID 146626081
9-[4-[2-[2-(4-cyanophenyl)phenyl]phenyl]-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl]carbazole-3,6-dicarbonitrile
CID 121312507
2-[9-(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)carbazol-2-yl]phenol
CID 164823525
9-[4-[2-(2-cyanophenyl)phenyl]-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl]carbazole-3,6-dicarbonitrile
CID 121312480
8-(3-carbazol-9-ylphenyl)-15-phenyl-6,8-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2(7),3,5,9,11,13,15-octaene
CID 126682860
9-(4-tert-butyl-6-carbazol-9-yl-2-pyridinyl)carbazole
CID 155452447
5-carbazol-9-yl-4-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2,4,6,8,10,12,14,16,18,20,22-dodecaene
CID 135345703
2-bromo-9-[3-(cyclohexen-1-yl)-2-pyridinyl]carbazole
CID 172504647
9-[6-carbazol-9-yl-4-[2-(4-cyanophenyl)phenyl]-2-pyridinyl]carbazole-3,6-dicarbonitrile
CID 121312324
4-[3-[2,6-di(carbazol-9-yl)-4-pyridinyl]phenyl]benzonitrile
CID 121312512

Frequently Asked Questions

What is the IUPAC name of 9-[6-carbazol-9-yl-4-[2,6-di(carbazol-9-yl)-4-pyridinyl]-2-pyridinyl]carbazole;9-[3-(2-carbazol-9-yl-3-pyridinyl)-2-pyridinyl]carbazole?
The IUPAC name of 9-[6-carbazol-9-yl-4-[2,6-di(carbazol-9-yl)-4-pyridinyl]-2-pyridinyl]carbazole;9-[3-(2-carbazol-9-yl-3-pyridinyl)-2-pyridinyl]carbazole (CID 160623189) is 9-[6-carbazol-9-yl-4-[2,6-di(carbazol-9-yl)-4-pyridinyl]-2-pyridinyl]carbazole;9-[3-(2-carbazol-9-yl-3-pyridinyl)-2-pyridinyl]carbazole.
What is the SMILES notation for 9-[6-carbazol-9-yl-4-[2,6-di(carbazol-9-yl)-4-pyridinyl]-2-pyridinyl]carbazole;9-[3-(2-carbazol-9-yl-3-pyridinyl)-2-pyridinyl]carbazole?
The canonical SMILES for 9-[6-carbazol-9-yl-4-[2,6-di(carbazol-9-yl)-4-pyridinyl]-2-pyridinyl]carbazole;9-[3-(2-carbazol-9-yl-3-pyridinyl)-2-pyridinyl]carbazole is c1ccc2c(c1)c1ccccc1n2-c1cc(-c2cc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4ccccc43)c2)cc(-n2c3ccccc3c3ccccc32)n1.c1cnc(-n2c3ccccc3c3ccccc32)c(-c2cccnc2-n2c3ccccc3c3ccccc32)c1.
What is the InChIKey of 9-[6-carbazol-9-yl-4-[2,6-di(carbazol-9-yl)-4-pyridinyl]-2-pyridinyl]carbazole;9-[3-(2-carbazol-9-yl-3-pyridinyl)-2-pyridinyl]carbazole?
The InChIKey is RGYRHSLIFGLOHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H36N6.C34H22N4/c1-9-25-47-39(17-1)40-18-2-10-26-48(40)61(47)55-33-37(34-56(59-55)62-49-27-11-3-19-41(49)42-20-4-12-28-50(42)62)38-35-57(63-51-29-13-5-21-43(51)44-22-6-14-30-52(44)63)60-58(36-38)64-53-31-15-7-23-45(53)46-24-8-16-32-54(46)64;1-5-17-29-23(11-1)24-12-2-6-18-30(24)37(29)33-27(15-9-21-35-33)28-16-10-22-36-34(28)38-31-19-7-3-13-25(31)26-14-4-8-20-32(26)38/h1-36H;1-22H.
What are the key properties of 9-[6-carbazol-9-yl-4-[2,6-di(carbazol-9-yl)-4-pyridinyl]-2-pyridinyl]carbazole;9-[3-(2-carbazol-9-yl-3-pyridinyl)-2-pyridinyl]carbazole?
9-[6-carbazol-9-yl-4-[2,6-di(carbazol-9-yl)-4-pyridinyl]-2-pyridinyl]carbazole;9-[3-(2-carbazol-9-yl-3-pyridinyl)-2-pyridinyl]carbazole has a molecular weight of 1303.55 g/mol, XLogP of 22.87, 8 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[6-carbazol-9-yl-4-[2,6-di(carbazol-9-yl)-4-pyridinyl]-2-pyridinyl]carbazole;9-[3-(2-carbazol-9-yl-3-pyridinyl)-2-pyridinyl]carbazole is sourced from PubChem (CID 160623189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).