11-phenyl-11-pyridin-2-yl-5H-indeno[1,2-b]carbazole

C30H20N2 — CID 135176930

IUPAC11-phenyl-11-pyridin-2-yl-5H-indeno[1,2-b]carbazole
SMILESc1ccc(C2(c3ccccn3)c3ccccc3-c3cc4[nH]c5ccccc5c4cc32)cc1
InChIInChI=1S/C30H20N2/c1-2-10-20(11-3-1)30(29-16-8-9-17-31-29)25-14-6-4-12-21(25)23-19-28-24(18-26(23)30)22-13-5-7-15-27(22)32-28/h1-19,32H
InChIKeyULDOCASGSXMQGQ-UHFFFAOYSA-N
MW408.50 g/mol
LogP7.08
Rot. Bonds2

About 11-phenyl-11-pyridin-2-yl-5H-indeno[1,2-b]carbazole

11-phenyl-11-pyridin-2-yl-5H-indeno[1,2-b]carbazole (PubChem CID 135176930) has the molecular formula C30H20N2 and a molecular weight of 408.50 g/mol. Its IUPAC name is 11-phenyl-11-pyridin-2-yl-5H-indeno[1,2-b]carbazole.

Molecular Properties

Compound Name11-phenyl-11-pyridin-2-yl-5H-indeno[1,2-b]carbazole
PubChem CID135176930
Molecular FormulaC30H20N2
Molecular Weight408.50 g/mol
Exact Mass408.16
IUPAC Name11-phenyl-11-pyridin-2-yl-5H-indeno[1,2-b]carbazole
SMILESc1ccc(C2(c3ccccn3)c3ccccc3-c3cc4[nH]c5ccccc5c4cc32)cc1
InChIInChI=1S/C30H20N2/c1-2-10-20(11-3-1)30(29-16-8-9-17-31-29)25-14-6-4-12-21(25)23-19-28-24(18-26(23)30)22-13-5-7-15-27(22)32-28/h1-19,32H
InChIKeyULDOCASGSXMQGQ-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

Analyze 11-phenyl-11-pyridin-2-yl-5H-indeno[1,2-b]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

spiro[5H-indeno[1,2-b]carbazole-11,9'-fluorene]
CID 67472219
12-phenyl-12-pyridin-2-yl-5H-indeno[1,2-c]carbazole
CID 135176976
spiro[5H-indeno[2,1-b]carbazole-7,9'-fluorene]
CID 66804950
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[12H-indeno[2,1-b]fluorene-10,7'-5H-indeno[2,1-b]carbazole]
CID 159125912
2,4-diphenyl-6-(9-phenyl-9-pyridin-2-ylfluoren-3-yl)pyrimidine
CID 142384952
spiro[11-azahexacyclo[14.7.1.02,14.04,12.05,10.020,24]tetracosa-1(23),2(14),3,5,7,9,12,16,18,20(24),21-undecaene-15,9'-fluorene]
CID 135273802
2-[4-[3-(9,9-diphenylfluoren-2-yl)phenyl]-9-phenylfluoren-9-yl]pyridine
CID 135173134
2-[(9-phenyl-9-pyridin-2-ylfluoren-2-yl)methylsulfanyl]aniline
CID 145384387
10,10-diphenyl-14-(4-pyridin-2-ylphenyl)-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene
CID 129124209
1-[3-(9-phenylfluoren-9-yl)phenyl]-9H-carbazole
CID 154322481
4-(9-phenylfluoren-9-yl)pyrimidine
CID 174340696

Frequently Asked Questions

What is the IUPAC name of 11-phenyl-11-pyridin-2-yl-5H-indeno[1,2-b]carbazole?
The IUPAC name of 11-phenyl-11-pyridin-2-yl-5H-indeno[1,2-b]carbazole (CID 135176930) is 11-phenyl-11-pyridin-2-yl-5H-indeno[1,2-b]carbazole.
What is the SMILES notation for 11-phenyl-11-pyridin-2-yl-5H-indeno[1,2-b]carbazole?
The canonical SMILES for 11-phenyl-11-pyridin-2-yl-5H-indeno[1,2-b]carbazole is c1ccc(C2(c3ccccn3)c3ccccc3-c3cc4[nH]c5ccccc5c4cc32)cc1.
What is the InChIKey of 11-phenyl-11-pyridin-2-yl-5H-indeno[1,2-b]carbazole?
The InChIKey is ULDOCASGSXMQGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20N2/c1-2-10-20(11-3-1)30(29-16-8-9-17-31-29)25-14-6-4-12-21(25)23-19-28-24(18-26(23)30)22-13-5-7-15-27(22)32-28/h1-19,32H.
What are the key properties of 11-phenyl-11-pyridin-2-yl-5H-indeno[1,2-b]carbazole?
11-phenyl-11-pyridin-2-yl-5H-indeno[1,2-b]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 11-phenyl-11-pyridin-2-yl-5H-indeno[1,2-b]carbazole is sourced from PubChem (CID 135176930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).