12-phenyl-12-pyridin-2-yl-5H-indeno[1,2-c]carbazole

C30H20N2 — CID 135176976

IUPAC12-phenyl-12-pyridin-2-yl-5H-indeno[1,2-c]carbazole
SMILESc1ccc(C2(c3ccccn3)c3ccccc3-c3ccc4[nH]c5ccccc5c4c32)cc1
InChIInChI=1S/C30H20N2/c1-2-10-20(11-3-1)30(27-16-8-9-19-31-27)24-14-6-4-12-21(24)22-17-18-26-28(29(22)30)23-13-5-7-15-25(23)32-26/h1-19,32H
InChIKeyRCLTZTPZOISOET-UHFFFAOYSA-N
MW408.50 g/mol
LogP7.08
Rot. Bonds2

About 12-phenyl-12-pyridin-2-yl-5H-indeno[1,2-c]carbazole

12-phenyl-12-pyridin-2-yl-5H-indeno[1,2-c]carbazole (PubChem CID 135176976) has the molecular formula C30H20N2 and a molecular weight of 408.50 g/mol. Its IUPAC name is 12-phenyl-12-pyridin-2-yl-5H-indeno[1,2-c]carbazole.

Molecular Properties

Compound Name12-phenyl-12-pyridin-2-yl-5H-indeno[1,2-c]carbazole
PubChem CID135176976
Molecular FormulaC30H20N2
Molecular Weight408.50 g/mol
Exact Mass408.16
IUPAC Name12-phenyl-12-pyridin-2-yl-5H-indeno[1,2-c]carbazole
SMILESc1ccc(C2(c3ccccn3)c3ccccc3-c3ccc4[nH]c5ccccc5c4c32)cc1
InChIInChI=1S/C30H20N2/c1-2-10-20(11-3-1)30(27-16-8-9-19-31-27)24-14-6-4-12-21(24)22-17-18-26-28(29(22)30)23-13-5-7-15-25(23)32-26/h1-19,32H
InChIKeyRCLTZTPZOISOET-UHFFFAOYSA-N
XLogP7.08
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500408.50
LogP ≤ 57.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

11-phenyl-11-pyridin-2-yl-5H-indeno[1,2-b]carbazole
CID 135176930
23,23-diphenyl-3-azahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaene
CID 118545864
2-(8-chloro-11-phenylbenzo[a]fluoren-11-yl)pyridine
CID 153406391
N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-2-yl)-9H-carbazol-4-amine
CID 163837287
2-[4-[3-(9,9-diphenylfluoren-2-yl)phenyl]-9-phenylfluoren-9-yl]pyridine
CID 135173134
2-[9-phenyl-3-(10-phenyl-10-pyridin-2-ylspiro[anthracene-9,9'-fluorene]-2-yl)oxyspiro[anthracene-10,9'-fluorene]-9-yl]pyridine
CID 140743379
spiro[11H-indeno[2,1-a]carbazole-12,9'-fluorene]
CID 118343947
1-[3-(9-phenylfluoren-9-yl)phenyl]-9H-carbazole
CID 154322481
9-(9-phenylfluoren-9-yl)anthracene
CID 174477278
4-(9-phenylfluoren-9-yl)pyrimidine
CID 174340696
2-(9-phenylfluoren-9-yl)pyrazine
CID 177449195
4-phenyl-9H-carbazole
CID 22990274

Frequently Asked Questions

What is the IUPAC name of 12-phenyl-12-pyridin-2-yl-5H-indeno[1,2-c]carbazole?
The IUPAC name of 12-phenyl-12-pyridin-2-yl-5H-indeno[1,2-c]carbazole (CID 135176976) is 12-phenyl-12-pyridin-2-yl-5H-indeno[1,2-c]carbazole.
What is the SMILES notation for 12-phenyl-12-pyridin-2-yl-5H-indeno[1,2-c]carbazole?
The canonical SMILES for 12-phenyl-12-pyridin-2-yl-5H-indeno[1,2-c]carbazole is c1ccc(C2(c3ccccn3)c3ccccc3-c3ccc4[nH]c5ccccc5c4c32)cc1.
What is the InChIKey of 12-phenyl-12-pyridin-2-yl-5H-indeno[1,2-c]carbazole?
The InChIKey is RCLTZTPZOISOET-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20N2/c1-2-10-20(11-3-1)30(27-16-8-9-19-31-27)24-14-6-4-12-21(24)22-17-18-26-28(29(22)30)23-13-5-7-15-25(23)32-26/h1-19,32H.
What are the key properties of 12-phenyl-12-pyridin-2-yl-5H-indeno[1,2-c]carbazole?
12-phenyl-12-pyridin-2-yl-5H-indeno[1,2-c]carbazole has a molecular weight of 408.50 g/mol, XLogP of 7.08, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 12-phenyl-12-pyridin-2-yl-5H-indeno[1,2-c]carbazole is sourced from PubChem (CID 135176976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).