9-(4,6-diphenyl-2-pyridinyl)-3-methylcarbazole;ethane

C32H28N2 — CID 144875865

IUPAC9-(4,6-diphenyl-2-pyridinyl)-3-methylcarbazole;ethane
SMILESCC.Cc1ccc2c(c1)c1ccccc1n2-c1cc(-c2ccccc2)cc(-c2ccccc2)n1
InChIInChI=1S/C30H22N2.C2H6/c1-21-16-17-29-26(18-21)25-14-8-9-15-28(25)32(29)30-20-24(22-10-4-2-5-11-22)19-27(31-30)23-12-6-3-7-13-23;1-2/h2-20H,1H3;1-2H3
InChIKeyMDKGLCXPEPSCGJ-UHFFFAOYSA-N
MW440.59 g/mol
LogP8.85
Rot. Bonds3

About 9-(4,6-diphenyl-2-pyridinyl)-3-methylcarbazole;ethane

9-(4,6-diphenyl-2-pyridinyl)-3-methylcarbazole;ethane (PubChem CID 144875865) has the molecular formula C32H28N2 and a molecular weight of 440.59 g/mol. Its IUPAC name is 9-(4,6-diphenyl-2-pyridinyl)-3-methylcarbazole;ethane.

Molecular Properties

Compound Name9-(4,6-diphenyl-2-pyridinyl)-3-methylcarbazole;ethane
PubChem CID144875865
Molecular FormulaC32H28N2
Molecular Weight440.59 g/mol
Exact Mass440.23
IUPAC Name9-(4,6-diphenyl-2-pyridinyl)-3-methylcarbazole;ethane
SMILESCC.Cc1ccc2c(c1)c1ccccc1n2-c1cc(-c2ccccc2)cc(-c2ccccc2)n1
InChIInChI=1S/C30H22N2.C2H6/c1-21-16-17-29-26(18-21)25-14-8-9-15-28(25)32(29)30-20-24(22-10-4-2-5-11-22)19-27(31-30)23-12-6-3-7-13-23;1-2/h2-20H,1H3;1-2H3
InChIKeyMDKGLCXPEPSCGJ-UHFFFAOYSA-N
XLogP8.85
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500440.59
LogP ≤ 58.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-(4,6-dipyridin-4-yl-2-pyridinyl)-3-methylcarbazole;ethane
CID 144632040
[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]boronic acid
CID 140890322
5-[4-(3-phenylphenyl)phenyl]-11-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]indolo[3,2-b]carbazole
CID 121385503
11-(4,6-diphenyl-2-pyridinyl)-1,11-diazaheptacyclo[14.12.0.02,14.04,12.05,10.017,22.023,28]octacosa-2,4(12),5,7,9,13,15,17,19,21,23,25,27-tridecaene
CID 118330805
2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 71286771
9-[6-carbazol-9-yl-4-(3-methylphenyl)-2-pyridinyl]carbazole
CID 156574202
9-(2-methyl-6-phenylpyrimidin-4-yl)carbazole
CID 145299185
3,6-dimethyl-9-[3,5,6-tri(carbazol-9-yl)-4-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]carbazole
CID 146512463
2-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-(4,6-diphenyl-2-pyridinyl)carbazole
CID 71286768
9-[6-[6-[6-[6-carbazol-9-yl-4-(3-phenylphenyl)-2-pyridinyl]-2-pyridinyl]-2-pyridinyl]-4-(3-phenylphenyl)-2-pyridinyl]carbazole
CID 165167516
9-(4,6-diphenyl-2-pyridinyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
CID 139270302
3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-(4-naphthalen-1-ylphenyl)carbazole
CID 71286800

Frequently Asked Questions

What is the IUPAC name of 9-(4,6-diphenyl-2-pyridinyl)-3-methylcarbazole;ethane?
The IUPAC name of 9-(4,6-diphenyl-2-pyridinyl)-3-methylcarbazole;ethane (CID 144875865) is 9-(4,6-diphenyl-2-pyridinyl)-3-methylcarbazole;ethane.
What is the SMILES notation for 9-(4,6-diphenyl-2-pyridinyl)-3-methylcarbazole;ethane?
The canonical SMILES for 9-(4,6-diphenyl-2-pyridinyl)-3-methylcarbazole;ethane is CC.Cc1ccc2c(c1)c1ccccc1n2-c1cc(-c2ccccc2)cc(-c2ccccc2)n1.
What is the InChIKey of 9-(4,6-diphenyl-2-pyridinyl)-3-methylcarbazole;ethane?
The InChIKey is MDKGLCXPEPSCGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H22N2.C2H6/c1-21-16-17-29-26(18-21)25-14-8-9-15-28(25)32(29)30-20-24(22-10-4-2-5-11-22)19-27(31-30)23-12-6-3-7-13-23;1-2/h2-20H,1H3;1-2H3.
What are the key properties of 9-(4,6-diphenyl-2-pyridinyl)-3-methylcarbazole;ethane?
9-(4,6-diphenyl-2-pyridinyl)-3-methylcarbazole;ethane has a molecular weight of 440.59 g/mol, XLogP of 8.85, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4,6-diphenyl-2-pyridinyl)-3-methylcarbazole;ethane is sourced from PubChem (CID 144875865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).