12-phenyl-5-(5-phenylpyrimidin-2-yl)-8,9,10,11-tetrahydroindolo[3,2-c]carbazole

C34H26N4 — CID 90055395

IUPAC12-phenyl-5-(5-phenylpyrimidin-2-yl)-8,9,10,11-tetrahydroindolo[3,2-c]carbazole
SMILESc1ccc(-c2cnc(-n3c4ccccc4c4c5c(ccc43)c3c(n5-c4ccccc4)CCCC3)nc2)cc1
InChIInChI=1S/C34H26N4/c1-3-11-23(12-4-1)24-21-35-34(36-22-24)38-30-18-10-8-16-28(30)32-31(38)20-19-27-26-15-7-9-17-29(26)37(33(27)32)25-13-5-2-6-14-25/h1-6,8,10-14,16,18-22H,7,9,15,17H2
InChIKeyJFFVNUAFJMKHIH-UHFFFAOYSA-N
MW490.61 g/mol
LogP8.06
Rot. Bonds3

About 12-phenyl-5-(5-phenylpyrimidin-2-yl)-8,9,10,11-tetrahydroindolo[3,2-c]carbazole

12-phenyl-5-(5-phenylpyrimidin-2-yl)-8,9,10,11-tetrahydroindolo[3,2-c]carbazole (PubChem CID 90055395) has the molecular formula C34H26N4 and a molecular weight of 490.61 g/mol. Its IUPAC name is 12-phenyl-5-(5-phenylpyrimidin-2-yl)-8,9,10,11-tetrahydroindolo[3,2-c]carbazole.

Molecular Properties

Compound Name12-phenyl-5-(5-phenylpyrimidin-2-yl)-8,9,10,11-tetrahydroindolo[3,2-c]carbazole
PubChem CID90055395
Molecular FormulaC34H26N4
Molecular Weight490.61 g/mol
Exact Mass490.22
IUPAC Name12-phenyl-5-(5-phenylpyrimidin-2-yl)-8,9,10,11-tetrahydroindolo[3,2-c]carbazole
SMILESc1ccc(-c2cnc(-n3c4ccccc4c4c5c(ccc43)c3c(n5-c4ccccc4)CCCC3)nc2)cc1
InChIInChI=1S/C34H26N4/c1-3-11-23(12-4-1)24-21-35-34(36-22-24)38-30-18-10-8-16-28(30)32-31(38)20-19-27-26-15-7-9-17-29(26)37(33(27)32)25-13-5-2-6-14-25/h1-6,8,10-14,16,18-22H,7,9,15,17H2
InChIKeyJFFVNUAFJMKHIH-UHFFFAOYSA-N
XLogP8.06
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500490.61
LogP ≤ 58.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 12-phenyl-5-(5-phenylpyrimidin-2-yl)-8,9,10,11-tetrahydroindolo[3,2-c]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

9-(4,6-diphenyl-1,3,5-triazin-2-yl)-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20)-heptaene
CID 90055339
11,12-bis(4-phenylphenyl)-7,8,9,10-tetrahydroindolo[2,3-a]carbazole
CID 90055071
5-(4-carbazol-9-ylphenyl)-12-phenyl-1,2,3,4-tetrahydroindolo[3,2-c]carbazole
CID 90055319
3-(9-phenylcarbazol-3-yl)-9-[5-[3-(3-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole
CID 90086331
12-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenylindolo[3,2-c]carbazole
CID 158439679
5-phenyl-12-(6-phenylpyrimido[5,4-d]pyrimidin-2-yl)indolo[3,2-c]carbazole
CID 170407048
14-(3-carbazol-9-ylphenyl)-9-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20)-heptaene
CID 90055350
5-[4-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-12-phenylindolo[3,2-c]carbazole
CID 162363120
12-phenyl-5-[4-(4-phenylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole
CID 164799948
5-phenyl-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole
CID 129141708
2,5-diphenyl-9-(3-phenylphenyl)-12-[4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-phenyl-9-(4-phenylphenyl)-12-[4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;2,5,9-triphenyl-12-[4-phenyl-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole
CID 165033294
12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5,9-diphenylindolo[3,2-c]carbazole
CID 126628139

Frequently Asked Questions

What is the IUPAC name of 12-phenyl-5-(5-phenylpyrimidin-2-yl)-8,9,10,11-tetrahydroindolo[3,2-c]carbazole?
The IUPAC name of 12-phenyl-5-(5-phenylpyrimidin-2-yl)-8,9,10,11-tetrahydroindolo[3,2-c]carbazole (CID 90055395) is 12-phenyl-5-(5-phenylpyrimidin-2-yl)-8,9,10,11-tetrahydroindolo[3,2-c]carbazole.
What is the SMILES notation for 12-phenyl-5-(5-phenylpyrimidin-2-yl)-8,9,10,11-tetrahydroindolo[3,2-c]carbazole?
The canonical SMILES for 12-phenyl-5-(5-phenylpyrimidin-2-yl)-8,9,10,11-tetrahydroindolo[3,2-c]carbazole is c1ccc(-c2cnc(-n3c4ccccc4c4c5c(ccc43)c3c(n5-c4ccccc4)CCCC3)nc2)cc1.
What is the InChIKey of 12-phenyl-5-(5-phenylpyrimidin-2-yl)-8,9,10,11-tetrahydroindolo[3,2-c]carbazole?
The InChIKey is JFFVNUAFJMKHIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H26N4/c1-3-11-23(12-4-1)24-21-35-34(36-22-24)38-30-18-10-8-16-28(30)32-31(38)20-19-27-26-15-7-9-17-29(26)37(33(27)32)25-13-5-2-6-14-25/h1-6,8,10-14,16,18-22H,7,9,15,17H2.
What are the key properties of 12-phenyl-5-(5-phenylpyrimidin-2-yl)-8,9,10,11-tetrahydroindolo[3,2-c]carbazole?
12-phenyl-5-(5-phenylpyrimidin-2-yl)-8,9,10,11-tetrahydroindolo[3,2-c]carbazole has a molecular weight of 490.61 g/mol, XLogP of 8.06, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 12-phenyl-5-(5-phenylpyrimidin-2-yl)-8,9,10,11-tetrahydroindolo[3,2-c]carbazole is sourced from PubChem (CID 90055395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).