8-carbazol-9-yl-5-(3-carbazol-9-ylphenyl)-2-phenylpyrido[3,2-b]indole;ethane

C49H36N4 — CID 144605218

IUPAC8-carbazol-9-yl-5-(3-carbazol-9-ylphenyl)-2-phenylpyrido[3,2-b]indole;ethane
SMILESCC.c1ccc(-c2ccc3c(n2)c2cc(-n4c5ccccc5c5ccccc54)ccc2n3-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc1
InChIInChI=1S/C47H30N4.C2H6/c1-2-13-31(14-3-1)40-26-28-46-47(48-40)39-30-34(50-43-23-10-6-19-37(43)38-20-7-11-24-44(38)50)25-27-45(39)51(46)33-16-12-15-32(29-33)49-41-21-8-4-17-35(41)36-18-5-9-22-42(36)49;1-2/h1-30H;1-2H3
InChIKeyQTUITDOFJVORIC-UHFFFAOYSA-N
MW680.86 g/mol
LogP13.07
Rot. Bonds4

About 8-carbazol-9-yl-5-(3-carbazol-9-ylphenyl)-2-phenylpyrido[3,2-b]indole;ethane

8-carbazol-9-yl-5-(3-carbazol-9-ylphenyl)-2-phenylpyrido[3,2-b]indole;ethane (PubChem CID 144605218) has the molecular formula C49H36N4 and a molecular weight of 680.86 g/mol. Its IUPAC name is 8-carbazol-9-yl-5-(3-carbazol-9-ylphenyl)-2-phenylpyrido[3,2-b]indole;ethane.

Molecular Properties

Compound Name8-carbazol-9-yl-5-(3-carbazol-9-ylphenyl)-2-phenylpyrido[3,2-b]indole;ethane
PubChem CID144605218
Molecular FormulaC49H36N4
Molecular Weight680.86 g/mol
Exact Mass680.29
IUPAC Name8-carbazol-9-yl-5-(3-carbazol-9-ylphenyl)-2-phenylpyrido[3,2-b]indole;ethane
SMILESCC.c1ccc(-c2ccc3c(n2)c2cc(-n4c5ccccc5c5ccccc54)ccc2n3-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc1
InChIInChI=1S/C47H30N4.C2H6/c1-2-13-31(14-3-1)40-26-28-46-47(48-40)39-30-34(50-43-23-10-6-19-37(43)38-20-7-11-24-44(38)50)25-27-45(39)51(46)33-16-12-15-32(29-33)49-41-21-8-4-17-35(41)36-18-5-9-22-42(36)49;1-2/h1-30H;1-2H3
InChIKeyQTUITDOFJVORIC-UHFFFAOYSA-N
XLogP13.07
TPSA27.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms53
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500680.86
LogP ≤ 513.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 8-carbazol-9-yl-5-(3-carbazol-9-ylphenyl)-2-phenylpyrido[3,2-b]indole;ethane 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

5-(4-phenylphenyl)-2-[9-(3-phenylphenyl)carbazol-3-yl]pyrido[3,2-b]indole
CID 146187435
10-[9-(2,5-diphenylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]phenothiazine
CID 90162845
2-[3-(3-phenylcarbazol-9-yl)phenyl]phenanthro[9,10-b]pyridine
CID 89369583
2-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylpyrido[3,2-b]indole;5-phenyl-2-(9-phenylcarbazol-3-yl)pyrido[3,2-b]indole;5-phenyl-2-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[3,2-b]indole
CID 161134687
7-[3,6-di(carbazol-9-yl)carbazol-9-yl]-10-phenylpyrazino[2,3-f][1,10]phenanthroline
CID 129089148
8-(3-carbazol-9-yl-6-phenylcarbazol-9-yl)-2-methyl-5-phenylpyrido[3,2-b]indole
CID 90162833
3-carbazol-9-yl-9-phenylcarbazole;ethane
CID 145117169
3-carbazol-9-yl-9-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]carbazole;3-carbazol-9-yl-9-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]carbazole;3-carbazol-9-yl-9-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;3-carbazol-9-yl-9-[3-[3-(3-phenylphenyl)phenyl]phenyl]carbazole
CID 158665027
9-phenyl-3-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]carbazole
CID 58750690
3-[9-[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]carbazol-3-yl]-9-phenylcarbazole
CID 170315703
9-(3-carbazol-9-ylphenyl)-3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole;9-(4-carbazol-9-ylphenyl)-3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole
CID 158945712
3-carbazol-9-yl-9-(3-carbazol-9-ylphenyl)carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-3-yl)carbazole;3-carbazol-9-yl-9-(4-phenylphenyl)carbazole;5,7-diphenylindolo[2,3-b]carbazole
CID 159682410

Frequently Asked Questions

What is the IUPAC name of 8-carbazol-9-yl-5-(3-carbazol-9-ylphenyl)-2-phenylpyrido[3,2-b]indole;ethane?
The IUPAC name of 8-carbazol-9-yl-5-(3-carbazol-9-ylphenyl)-2-phenylpyrido[3,2-b]indole;ethane (CID 144605218) is 8-carbazol-9-yl-5-(3-carbazol-9-ylphenyl)-2-phenylpyrido[3,2-b]indole;ethane.
What is the SMILES notation for 8-carbazol-9-yl-5-(3-carbazol-9-ylphenyl)-2-phenylpyrido[3,2-b]indole;ethane?
The canonical SMILES for 8-carbazol-9-yl-5-(3-carbazol-9-ylphenyl)-2-phenylpyrido[3,2-b]indole;ethane is CC.c1ccc(-c2ccc3c(n2)c2cc(-n4c5ccccc5c5ccccc54)ccc2n3-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc1.
What is the InChIKey of 8-carbazol-9-yl-5-(3-carbazol-9-ylphenyl)-2-phenylpyrido[3,2-b]indole;ethane?
The InChIKey is QTUITDOFJVORIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H30N4.C2H6/c1-2-13-31(14-3-1)40-26-28-46-47(48-40)39-30-34(50-43-23-10-6-19-37(43)38-20-7-11-24-44(38)50)25-27-45(39)51(46)33-16-12-15-32(29-33)49-41-21-8-4-17-35(41)36-18-5-9-22-42(36)49;1-2/h1-30H;1-2H3.
What are the key properties of 8-carbazol-9-yl-5-(3-carbazol-9-ylphenyl)-2-phenylpyrido[3,2-b]indole;ethane?
8-carbazol-9-yl-5-(3-carbazol-9-ylphenyl)-2-phenylpyrido[3,2-b]indole;ethane has a molecular weight of 680.86 g/mol, XLogP of 13.07, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-carbazol-9-yl-5-(3-carbazol-9-ylphenyl)-2-phenylpyrido[3,2-b]indole;ethane is sourced from PubChem (CID 144605218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).