9-[6-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-1,2,3,4-tetrahydrocarbazole

C34H27N3 — CID 58663612

IUPAC9-[6-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-1,2,3,4-tetrahydrocarbazole
SMILESc1ccc(-c2cc(-c3cccc(-n4c5c(c6ccccc64)CCCC5)n3)cc(-c3ccccc3)n2)cc1
InChIInChI=1S/C34H27N3/c1-3-12-24(13-4-1)30-22-26(23-31(35-30)25-14-5-2-6-15-25)29-18-11-21-34(36-29)37-32-19-9-7-16-27(32)28-17-8-10-20-33(28)37/h1-7,9,11-16,18-19,21-23H,8,10,17,20H2
InChIKeyAIEURFMLHMOMCL-UHFFFAOYSA-N
MW477.61 g/mol
LogP8.30
Rot. Bonds4

About 9-[6-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-1,2,3,4-tetrahydrocarbazole

9-[6-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-1,2,3,4-tetrahydrocarbazole (PubChem CID 58663612) has the molecular formula C34H27N3 and a molecular weight of 477.61 g/mol. Its IUPAC name is 9-[6-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-1,2,3,4-tetrahydrocarbazole.

Molecular Properties

Compound Name9-[6-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-1,2,3,4-tetrahydrocarbazole
PubChem CID58663612
Molecular FormulaC34H27N3
Molecular Weight477.61 g/mol
Exact Mass477.22
IUPAC Name9-[6-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-1,2,3,4-tetrahydrocarbazole
SMILESc1ccc(-c2cc(-c3cccc(-n4c5c(c6ccccc64)CCCC5)n3)cc(-c3ccccc3)n2)cc1
InChIInChI=1S/C34H27N3/c1-3-12-24(13-4-1)30-22-26(23-31(35-30)25-14-5-2-6-15-25)29-18-11-21-34(36-29)37-32-19-9-7-16-27(32)28-17-8-10-20-33(28)37/h1-7,9,11-16,18-19,21-23H,8,10,17,20H2
InChIKeyAIEURFMLHMOMCL-UHFFFAOYSA-N
XLogP8.30
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500477.61
LogP ≤ 58.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 9-[6-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-1,2,3,4-tetrahydrocarbazole 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

9-[6-[6-(6-carbazol-9-yl-2-pyridinyl)-4-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]carbazole
CID 165167552
9-[6-[2-[4-(6-carbazol-9-yl-2-pyridinyl)-6-phenylpyrimidin-2-yl]-6-phenylpyrimidin-4-yl]-2-pyridinyl]carbazole
CID 59500751
11-(4,6-diphenyl-2-pyridinyl)-5-phenyl-7,8,9,10-tetrahydroindolo[3,2-b]carbazole
CID 90055114
5,7-bis[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[2,3-b]carbazole
CID 58570110
5,7-bis[6-(3,5-diphenylphenyl)-2-pyridinyl]indolo[2,3-b]carbazole;5,7-bis[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]indolo[2,3-b]carbazole;5,7-bis[6-(4,6-diphenylpyrimidin-2-yl)-2-pyridinyl]indolo[2,3-b]carbazole;5,7-bis[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]indolo[2,3-b]carbazole
CID 157405731
5,7-bis(6-phenyl-2-pyridinyl)indolo[2,3-b]carbazole
CID 58038356
9-[6-[6-[6-(6-carbazol-9-yl-2-pyridinyl)-4-phenyl-2-pyridinyl]-2-pyridinyl]-2-pyridinyl]carbazole
CID 138513651
5-phenyl-11-(6-phenyl-2-pyridinyl)indolo[3,2-b]carbazole
CID 58570053
9,14-bis[6-(3,5-diphenylphenyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 58570081
3-[3-(9-phenylcarbazol-3-yl)phenyl]-9-(6-phenyl-2-pyridinyl)carbazole
CID 126764108
9-[6-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]carbazole
CID 118041251
9-[4-[3-[6-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]-2-pyridinyl]phenyl]phenyl]carbazole
CID 58943592

Frequently Asked Questions

What is the IUPAC name of 9-[6-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-1,2,3,4-tetrahydrocarbazole?
The IUPAC name of 9-[6-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-1,2,3,4-tetrahydrocarbazole (CID 58663612) is 9-[6-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-1,2,3,4-tetrahydrocarbazole.
What is the SMILES notation for 9-[6-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-1,2,3,4-tetrahydrocarbazole?
The canonical SMILES for 9-[6-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-1,2,3,4-tetrahydrocarbazole is c1ccc(-c2cc(-c3cccc(-n4c5c(c6ccccc64)CCCC5)n3)cc(-c3ccccc3)n2)cc1.
What is the InChIKey of 9-[6-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-1,2,3,4-tetrahydrocarbazole?
The InChIKey is AIEURFMLHMOMCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H27N3/c1-3-12-24(13-4-1)30-22-26(23-31(35-30)25-14-5-2-6-15-25)29-18-11-21-34(36-29)37-32-19-9-7-16-27(32)28-17-8-10-20-33(28)37/h1-7,9,11-16,18-19,21-23H,8,10,17,20H2.
What are the key properties of 9-[6-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-1,2,3,4-tetrahydrocarbazole?
9-[6-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-1,2,3,4-tetrahydrocarbazole has a molecular weight of 477.61 g/mol, XLogP of 8.30, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[6-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-1,2,3,4-tetrahydrocarbazole is sourced from PubChem (CID 58663612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).