3-[6-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole

C79H54N8 — CID 121287021

IUPAC3-[6-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole
SMILESc1ccc(-c2nc(-c3ccccc3)nc(N3c4ccc(-c5ccc6c(c5)c5cc(-c7ccc8c(c7)C7C(c9ccccc9N7c7ccccc7)N8c7ccccc7)ccc5n6-c5ccccc5)cc4C4C3c3ccccc3N4c3ccccc3)n2)cc1
InChIInChI=1S/C79H54N8/c1-7-23-51(24-8-1)77-80-78(52-25-9-2-10-26-52)82-79(81-77)87-72-46-42-56(50-66(72)76-74(87)62-36-20-22-38-68(62)85(76)59-31-15-5-16-32-59)54-40-44-70-64(48-54)63-47-53(39-43-69(63)83(70)57-27-11-3-12-28-57)55-41-45-71-65(49-55)75-73(86(71)60-33-17-6-18-34-60)61-35-19-21-37-67(61)84(75)58-29-13-4-14-30-58/h1-50,73-76H
InChIKeyVJIJALLNTCGRRX-UHFFFAOYSA-N
MW1115.36 g/mol
LogP19.81
Rot. Bonds9

About 3-[6-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole

3-[6-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole (PubChem CID 121287021) has the molecular formula C79H54N8 and a molecular weight of 1115.36 g/mol. Its IUPAC name is 3-[6-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole.

Molecular Properties

Compound Name3-[6-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole
PubChem CID121287021
Molecular FormulaC79H54N8
Molecular Weight1115.36 g/mol
Exact Mass1114.45
IUPAC Name3-[6-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole
SMILESc1ccc(-c2nc(-c3ccccc3)nc(N3c4ccc(-c5ccc6c(c5)c5cc(-c7ccc8c(c7)C7C(c9ccccc9N7c7ccccc7)N8c7ccccc7)ccc5n6-c5ccccc5)cc4C4C3c3ccccc3N4c3ccccc3)n2)cc1
InChIInChI=1S/C79H54N8/c1-7-23-51(24-8-1)77-80-78(52-25-9-2-10-26-52)82-79(81-77)87-72-46-42-56(50-66(72)76-74(87)62-36-20-22-38-68(62)85(76)59-31-15-5-16-32-59)54-40-44-70-64(48-54)63-47-53(39-43-69(63)83(70)57-27-11-3-12-28-57)55-41-45-71-65(49-55)75-73(86(71)60-33-17-6-18-34-60)61-35-19-21-37-67(61)84(75)58-29-13-4-14-30-58/h1-50,73-76H
InChIKeyVJIJALLNTCGRRX-UHFFFAOYSA-N
XLogP19.81
TPSA56.56 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms87
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001115.36
LogP ≤ 519.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 3-[6-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole 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

3-[9-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-6-phenylcarbazol-3-yl]-6,9-diphenylcarbazole
CID 88866650
8-[6-[10-(3,5-diphenylphenyl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl]-9-phenylcarbazol-3-yl]-10-phenyl-4b,9b-dihydro-[1]benzofuro[3,2-b]indole
CID 121285559
3-[4-[4-[11-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9(14),10,12,15,17,19-nonaenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole
CID 165151703
3-[4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole
CID 146573165
3,6-bis(3,6-diphenylcarbazol-9-yl)-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole
CID 90308422
3,6-diphenyl-9-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole
CID 153302022
3,9-bis(4,6-diphenyl-1,3,5-triazin-2-yl)-6-(9-phenylcarbazol-2-yl)carbazole
CID 122431757
3-[6-[10-(3,5-diphenylphenyl)-4b,9b-dihydro-[1]benzothiolo[3,2-b]indol-3-yl]-9-phenylcarbazol-3-yl]-10-phenyl-4b,9b-dihydro-[1]benzothiolo[3,2-b]indole
CID 121285667
3-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole
CID 146573156
3-phenyl-9-[4-[3-(9-phenylcarbazol-3-yl)phenyl]-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]carbazole
CID 137401861
3-[2,4-bis(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-6,9-diphenylcarbazole
CID 146648749
3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 158317836

Frequently Asked Questions

What is the IUPAC name of 3-[6-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole?
The IUPAC name of 3-[6-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole (CID 121287021) is 3-[6-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole.
What is the SMILES notation for 3-[6-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole?
The canonical SMILES for 3-[6-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole is c1ccc(-c2nc(-c3ccccc3)nc(N3c4ccc(-c5ccc6c(c5)c5cc(-c7ccc8c(c7)C7C(c9ccccc9N7c7ccccc7)N8c7ccccc7)ccc5n6-c5ccccc5)cc4C4C3c3ccccc3N4c3ccccc3)n2)cc1.
What is the InChIKey of 3-[6-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole?
The InChIKey is VJIJALLNTCGRRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C79H54N8/c1-7-23-51(24-8-1)77-80-78(52-25-9-2-10-26-52)82-79(81-77)87-72-46-42-56(50-66(72)76-74(87)62-36-20-22-38-68(62)85(76)59-31-15-5-16-32-59)54-40-44-70-64(48-54)63-47-53(39-43-69(63)83(70)57-27-11-3-12-28-57)55-41-45-71-65(49-55)75-73(86(71)60-33-17-6-18-34-60)61-35-19-21-37-67(61)84(75)58-29-13-4-14-30-58/h1-50,73-76H.
What are the key properties of 3-[6-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole?
3-[6-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole has a molecular weight of 1115.36 g/mol, XLogP of 19.81, 9 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-(5,10-diphenyl-4b,9b-dihydroindolo[3,2-b]indol-3-yl)-9-phenylcarbazol-3-yl]-10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-4b,9b-dihydroindolo[3,2-b]indole is sourced from PubChem (CID 121287021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).