9-[6-(3,6-dimethylcarbazol-9-yl)-2-pyridinyl]-3,6-dimethylcarbazole

C33H27N3 — CID 155676263

IUPAC9-[6-(3,6-dimethylcarbazol-9-yl)-2-pyridinyl]-3,6-dimethylcarbazole
SMILESCc1ccc2c(c1)c1cc(C)ccc1n2-c1cccc(-n2c3ccc(C)cc3c3cc(C)ccc32)n1
InChIInChI=1S/C33H27N3/c1-20-8-12-28-24(16-20)25-17-21(2)9-13-29(25)35(28)32-6-5-7-33(34-32)36-30-14-10-22(3)18-26(30)27-19-23(4)11-15-31(27)36/h5-19H,1-4H3
InChIKeyMMQDUCHFYXEIGT-UHFFFAOYSA-N
MW465.60 g/mol
LogP8.51
Rot. Bonds2

About 9-[6-(3,6-dimethylcarbazol-9-yl)-2-pyridinyl]-3,6-dimethylcarbazole

9-[6-(3,6-dimethylcarbazol-9-yl)-2-pyridinyl]-3,6-dimethylcarbazole (PubChem CID 155676263) has the molecular formula C33H27N3 and a molecular weight of 465.60 g/mol. Its IUPAC name is 9-[6-(3,6-dimethylcarbazol-9-yl)-2-pyridinyl]-3,6-dimethylcarbazole.

Molecular Properties

Compound Name9-[6-(3,6-dimethylcarbazol-9-yl)-2-pyridinyl]-3,6-dimethylcarbazole
PubChem CID155676263
Molecular FormulaC33H27N3
Molecular Weight465.60 g/mol
Exact Mass465.22
IUPAC Name9-[6-(3,6-dimethylcarbazol-9-yl)-2-pyridinyl]-3,6-dimethylcarbazole
SMILESCc1ccc2c(c1)c1cc(C)ccc1n2-c1cccc(-n2c3ccc(C)cc3c3cc(C)ccc32)n1
InChIInChI=1S/C33H27N3/c1-20-8-12-28-24(16-20)25-17-21(2)9-13-29(25)35(28)32-6-5-7-33(34-32)36-30-14-10-22(3)18-26(30)27-19-23(4)11-15-31(27)36/h5-19H,1-4H3
InChIKeyMMQDUCHFYXEIGT-UHFFFAOYSA-N
XLogP8.51
TPSA22.75 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500465.60
LogP ≤ 58.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Terpene resin
CID 168010184
9-(9H-Carbazol-9-ylmethyl)-9H-carbazole
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N-(11H-indolo[3,2-c]quinolin-6-yl)-N'-[3-(11H-indolo[3,2-c]quinolin-6-ylamino)propyl]-N'-methylpropane-1,3-diamine
CID 44512441
N'-(2,11-dimethylindolo[3,2-c]quinolin-6-yl)propane-1,3-diamine
CID 90670053
2,5,11-Trimethyl-5H-quinindoline
CID 147832
5,9,11-Trimethyl-5H-quinindoline
CID 147834
2,5,9,11-Tetramethyl-5H-quinindoline
CID 10446040
Dextranase
CID 167312536
4,4'-Bis(9H-carbazol-9-yl)biphenyl
CID 11248716
2-Methyl-3-[2-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]ethyl]-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene
CID 10090830
2,9-Diphenyl-9H-pyrimido[4,5-b]indol-4-ylamine
CID 14948734

Frequently Asked Questions

What is the IUPAC name of 9-[6-(3,6-dimethylcarbazol-9-yl)-2-pyridinyl]-3,6-dimethylcarbazole?
The IUPAC name of 9-[6-(3,6-dimethylcarbazol-9-yl)-2-pyridinyl]-3,6-dimethylcarbazole (CID 155676263) is 9-[6-(3,6-dimethylcarbazol-9-yl)-2-pyridinyl]-3,6-dimethylcarbazole.
What is the SMILES notation for 9-[6-(3,6-dimethylcarbazol-9-yl)-2-pyridinyl]-3,6-dimethylcarbazole?
The canonical SMILES for 9-[6-(3,6-dimethylcarbazol-9-yl)-2-pyridinyl]-3,6-dimethylcarbazole is Cc1ccc2c(c1)c1cc(C)ccc1n2-c1cccc(-n2c3ccc(C)cc3c3cc(C)ccc32)n1.
What is the InChIKey of 9-[6-(3,6-dimethylcarbazol-9-yl)-2-pyridinyl]-3,6-dimethylcarbazole?
The InChIKey is MMQDUCHFYXEIGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H27N3/c1-20-8-12-28-24(16-20)25-17-21(2)9-13-29(25)35(28)32-6-5-7-33(34-32)36-30-14-10-22(3)18-26(30)27-19-23(4)11-15-31(27)36/h5-19H,1-4H3.
What are the key properties of 9-[6-(3,6-dimethylcarbazol-9-yl)-2-pyridinyl]-3,6-dimethylcarbazole?
9-[6-(3,6-dimethylcarbazol-9-yl)-2-pyridinyl]-3,6-dimethylcarbazole has a molecular weight of 465.60 g/mol, XLogP of 8.51, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[6-(3,6-dimethylcarbazol-9-yl)-2-pyridinyl]-3,6-dimethylcarbazole is sourced from PubChem (CID 155676263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).