11-phenyl-12-(4-phenyl-6-quinolin-2-yl-1,3,5-triazin-2-yl)-7,8-dihydroindolo[2,3-a]carbazole

C42H28N6 — CID 134240206

IUPAC11-phenyl-12-(4-phenyl-6-quinolin-2-yl-1,3,5-triazin-2-yl)-7,8-dihydroindolo[2,3-a]carbazole
SMILESC1=Cc2c(c3ccc4c5ccccc5n(-c5nc(-c6ccccc6)nc(-c6ccc7ccccc7n6)n5)c4c3n2-c2ccccc2)CC1
InChIInChI=1S/C42H28N6/c1-3-14-28(15-4-1)40-44-41(35-26-23-27-13-7-10-20-34(27)43-35)46-42(45-40)48-37-22-12-9-19-31(37)33-25-24-32-30-18-8-11-21-36(30)47(38(32)39(33)48)29-16-5-2-6-17-29/h1-7,9-17,19-26H,8,18H2
InChIKeyCYBDEXNPYHJMOA-UHFFFAOYSA-N
MW616.73 g/mol
LogP9.75
Rot. Bonds4

About 11-phenyl-12-(4-phenyl-6-quinolin-2-yl-1,3,5-triazin-2-yl)-7,8-dihydroindolo[2,3-a]carbazole

11-phenyl-12-(4-phenyl-6-quinolin-2-yl-1,3,5-triazin-2-yl)-7,8-dihydroindolo[2,3-a]carbazole (PubChem CID 134240206) has the molecular formula C42H28N6 and a molecular weight of 616.73 g/mol. Its IUPAC name is 11-phenyl-12-(4-phenyl-6-quinolin-2-yl-1,3,5-triazin-2-yl)-7,8-dihydroindolo[2,3-a]carbazole.

Molecular Properties

Compound Name11-phenyl-12-(4-phenyl-6-quinolin-2-yl-1,3,5-triazin-2-yl)-7,8-dihydroindolo[2,3-a]carbazole
PubChem CID134240206
Molecular FormulaC42H28N6
Molecular Weight616.73 g/mol
Exact Mass616.24
IUPAC Name11-phenyl-12-(4-phenyl-6-quinolin-2-yl-1,3,5-triazin-2-yl)-7,8-dihydroindolo[2,3-a]carbazole
SMILESC1=Cc2c(c3ccc4c5ccccc5n(-c5nc(-c6ccccc6)nc(-c6ccc7ccccc7n6)n5)c4c3n2-c2ccccc2)CC1
InChIInChI=1S/C42H28N6/c1-3-14-28(15-4-1)40-44-41(35-26-23-27-13-7-10-20-34(27)43-35)46-42(45-40)48-37-22-12-9-19-31(37)33-25-24-32-30-18-8-11-21-36(30)47(38(32)39(33)48)29-16-5-2-6-17-29/h1-7,9-17,19-26H,8,18H2
InChIKeyCYBDEXNPYHJMOA-UHFFFAOYSA-N
XLogP9.75
TPSA61.42 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500616.73
LogP ≤ 59.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 11-phenyl-12-(4-phenyl-6-quinolin-2-yl-1,3,5-triazin-2-yl)-7,8-dihydroindolo[2,3-a]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

11-phenyl-12-[4-(11-phenyl-7,8-dihydroindolo[2,3-a]carbazol-12-yl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole
CID 147175999
15-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenyl-3,15-diazahexacyclo[11.11.0.02,10.04,9.014,22.016,21]tetracosa-1(13),2(10),4,6,8,11,14(22),16(21),17,23-decaene
CID 135192250
12-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenyl-7,8-dihydroindolo[2,3-a]carbazole
CID 134240137
12-[4-(3,4-dihydrocarbazol-9-yl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenylindolo[3,2-c]carbazole
CID 162363085
6,31-bis(4,6-diphenyl-1,3,5-triazin-2-yl)-3,34-diphenyl-3,6,31,34-tetrazanonacyclo[18.14.0.02,17.04,16.05,13.07,12.021,33.024,32.025,30]tetratriaconta-1(20),2(17),4(16),5(13),7,9,11,14,18,21(33),22,24(32),25,27,29-pentadecaene
CID 88949841
11-phenyl-12-[3-[3-(12-phenyl-7,8-dihydroindolo[2,3-a]carbazol-11-yl)-5-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]-5-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[2,3-a]carbazole
CID 88912475
5-(4-phenylphenyl)-11-[4-phenyl-6-(9-phenyl-5,6-dihydrocarbazol-2-yl)-1,3,5-triazin-2-yl]indolo[3,2-b]carbazole
CID 156558011
12-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole
CID 156556541
12-(4-cyclohexa-1,5-dien-1-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole
CID 130183985
12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;ethane
CID 160718098
9-[4-[6-[4-(3,4-dihydrocarbazol-9-yl)phenyl]-2-phenylpyrimidin-4-yl]phenyl]carbazole
CID 138614706
9-[4-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5,6-diphenylpyrazin-2-yl]phenyl]-3,4-dihydrocarbazole
CID 170262472

Frequently Asked Questions

What is the IUPAC name of 11-phenyl-12-(4-phenyl-6-quinolin-2-yl-1,3,5-triazin-2-yl)-7,8-dihydroindolo[2,3-a]carbazole?
The IUPAC name of 11-phenyl-12-(4-phenyl-6-quinolin-2-yl-1,3,5-triazin-2-yl)-7,8-dihydroindolo[2,3-a]carbazole (CID 134240206) is 11-phenyl-12-(4-phenyl-6-quinolin-2-yl-1,3,5-triazin-2-yl)-7,8-dihydroindolo[2,3-a]carbazole.
What is the SMILES notation for 11-phenyl-12-(4-phenyl-6-quinolin-2-yl-1,3,5-triazin-2-yl)-7,8-dihydroindolo[2,3-a]carbazole?
The canonical SMILES for 11-phenyl-12-(4-phenyl-6-quinolin-2-yl-1,3,5-triazin-2-yl)-7,8-dihydroindolo[2,3-a]carbazole is C1=Cc2c(c3ccc4c5ccccc5n(-c5nc(-c6ccccc6)nc(-c6ccc7ccccc7n6)n5)c4c3n2-c2ccccc2)CC1.
What is the InChIKey of 11-phenyl-12-(4-phenyl-6-quinolin-2-yl-1,3,5-triazin-2-yl)-7,8-dihydroindolo[2,3-a]carbazole?
The InChIKey is CYBDEXNPYHJMOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H28N6/c1-3-14-28(15-4-1)40-44-41(35-26-23-27-13-7-10-20-34(27)43-35)46-42(45-40)48-37-22-12-9-19-31(37)33-25-24-32-30-18-8-11-21-36(30)47(38(32)39(33)48)29-16-5-2-6-17-29/h1-7,9-17,19-26H,8,18H2.
What are the key properties of 11-phenyl-12-(4-phenyl-6-quinolin-2-yl-1,3,5-triazin-2-yl)-7,8-dihydroindolo[2,3-a]carbazole?
11-phenyl-12-(4-phenyl-6-quinolin-2-yl-1,3,5-triazin-2-yl)-7,8-dihydroindolo[2,3-a]carbazole has a molecular weight of 616.73 g/mol, XLogP of 9.75, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 11-phenyl-12-(4-phenyl-6-quinolin-2-yl-1,3,5-triazin-2-yl)-7,8-dihydroindolo[2,3-a]carbazole is sourced from PubChem (CID 134240206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).