12-[4,6-bis(3,5-dimethylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,8-dimethyl-11-phenylindolo[2,3-a]carbazole

C168H124N20O3 — CID 158466087

IUPAC12-[4,6-bis(3,5-dimethylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,8-dimethyl-11-phenylindolo[2,3-a]carbazole
SMILESCOc1cc(C)cc(-c2nc(-c3cc(OC)cc(OC)c3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)c1.Cc1cc(C)cc(-c2nc(-c3cc(C)cc(C)c3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)c1.Cc1ccc(-c2nc(-c3ccc(C)cc3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.Cc1ccc2c(c1)c1ccc3c4cc(C)ccc4n(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3c1n2-c1ccccc1
InChIInChI=1S/C43H33N5O3.C43H33N5.2C41H29N5/c1-26-20-27(22-30(21-26)49-2)41-44-42(28-23-31(50-3)25-32(24-28)51-4)46-43(45-41)48-38-17-11-9-15-34(38)36-19-18-35-33-14-8-10-16-37(33)47(39(35)40(36)48)29-12-6-5-7-13-29;1-26-20-27(2)23-30(22-26)41-44-42(31-24-28(3)21-29(4)25-31)46-43(45-41)48-38-17-11-9-15-34(38)36-19-18-35-33-14-8-10-16-37(33)47(39(35)40(36)48)32-12-6-5-7-13-32;1-26-18-22-35-33(24-26)31-20-21-32-34-25-27(2)19-23-36(34)46(38(32)37(31)45(35)30-16-10-5-11-17-30)41-43-39(28-12-6-3-7-13-28)42-40(44-41)29-14-8-4-9-15-29;1-26-16-20-28(21-17-26)39-42-40(29-22-18-27(2)19-23-29)44-41(43-39)46-36-15-9-7-13-32(36)34-25-24-33-31-12-6-8-14-35(31)45(37(33)38(34)46)30-10-4-3-5-11-30/h5-25H,1-4H3;5-25H,1-4H3;2*3-25H,1-2H3
InChIKeyHFTOARXAEIWSMO-UHFFFAOYSA-N
MW2470.98 g/mol
LogP40.40
Rot. Bonds19

About 12-[4,6-bis(3,5-dimethylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,8-dimethyl-11-phenylindolo[2,3-a]carbazole

12-[4,6-bis(3,5-dimethylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,8-dimethyl-11-phenylindolo[2,3-a]carbazole (PubChem CID 158466087) has the molecular formula C168H124N20O3 and a molecular weight of 2470.98 g/mol. Its IUPAC name is 12-[4,6-bis(3,5-dimethylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,8-dimethyl-11-phenylindolo[2,3-a]carbazole.

Molecular Properties

Compound Name12-[4,6-bis(3,5-dimethylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,8-dimethyl-11-phenylindolo[2,3-a]carbazole
PubChem CID158466087
Molecular FormulaC168H124N20O3
Molecular Weight2470.98 g/mol
Exact Mass2469.02
IUPAC Name12-[4,6-bis(3,5-dimethylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,8-dimethyl-11-phenylindolo[2,3-a]carbazole
SMILESCOc1cc(C)cc(-c2nc(-c3cc(OC)cc(OC)c3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)c1.Cc1cc(C)cc(-c2nc(-c3cc(C)cc(C)c3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)c1.Cc1ccc(-c2nc(-c3ccc(C)cc3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.Cc1ccc2c(c1)c1ccc3c4cc(C)ccc4n(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3c1n2-c1ccccc1
InChIInChI=1S/C43H33N5O3.C43H33N5.2C41H29N5/c1-26-20-27(22-30(21-26)49-2)41-44-42(28-23-31(50-3)25-32(24-28)51-4)46-43(45-41)48-38-17-11-9-15-34(38)36-19-18-35-33-14-8-10-16-37(33)47(39(35)40(36)48)29-12-6-5-7-13-29;1-26-20-27(2)23-30(22-26)41-44-42(31-24-28(3)21-29(4)25-31)46-43(45-41)48-38-17-11-9-15-34(38)36-19-18-35-33-14-8-10-16-37(33)47(39(35)40(36)48)32-12-6-5-7-13-32;1-26-18-22-35-33(24-26)31-20-21-32-34-25-27(2)19-23-36(34)46(38(32)37(31)45(35)30-16-10-5-11-17-30)41-43-39(28-12-6-3-7-13-28)42-40(44-41)29-14-8-4-9-15-29;1-26-16-20-28(21-17-26)39-42-40(29-22-18-27(2)19-23-29)44-41(43-39)46-36-15-9-7-13-32(36)34-25-24-33-31-12-6-8-14-35(31)45(37(33)38(34)46)30-10-4-3-5-11-30/h5-25H,1-4H3;5-25H,1-4H3;2*3-25H,1-2H3
InChIKeyHFTOARXAEIWSMO-UHFFFAOYSA-N
XLogP40.40
TPSA221.81 Ų
H-Bond Donors
H-Bond Acceptors23
Rotatable Bonds19
Heavy Atoms191
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002470.98
LogP ≤ 540.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1023

Analyze 12-[4,6-bis(3,5-dimethylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,8-dimethyl-11-phenylindolo[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

12-[4-[4-(3,5-dimethylphenyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole
CID 134509772
12-[4,6-bis(3,5-dimethylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,8-dimethyl-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-methyl-11-phenylindolo[2,3-a]carbazole
CID 157204309
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-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;ethane
CID 160718098
11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;N,N-diphenyl-4-[4-[4-(N-phenylanilino)phenyl]-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]aniline;11-(4,6-diphenylpyrimidin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-pyrimidin-2-ylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-(4-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole
CID 160912258
12-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-3-carbazol-9-yl-11-phenylindolo[2,3-a]carbazole
CID 168729522
24-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenyl-3,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14,16,18,20,22-undecaene
CID 122523984
3-carbazol-9-yl-12-(4-phenylphenyl)-11-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole
CID 168729477
3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11-phenylindolo[2,3-a]carbazole
CID 160782385
12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)pyrimidin-2-yl]-11-phenylindolo[2,3-a]carbazole;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-2-(11-phenylindolo[2,3-a]carbazol-12-yl)pyrimidin-4-yl]aniline;bis(11-(4,6-diphenylpyrimidin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole);12-(4,6-diphenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-11-pyrimidin-2-ylindolo[2,3-a]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-11-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-(4-phenylpyrimidin-2-yl)indolo[2,3-a]carbazole
CID 158348799
5-[4-(3-methylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-12-phenylindolo[3,2-c]carbazole
CID 170268528
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

Frequently Asked Questions

What is the IUPAC name of 12-[4,6-bis(3,5-dimethylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,8-dimethyl-11-phenylindolo[2,3-a]carbazole?
The IUPAC name of 12-[4,6-bis(3,5-dimethylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,8-dimethyl-11-phenylindolo[2,3-a]carbazole (CID 158466087) is 12-[4,6-bis(3,5-dimethylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,8-dimethyl-11-phenylindolo[2,3-a]carbazole.
What is the SMILES notation for 12-[4,6-bis(3,5-dimethylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,8-dimethyl-11-phenylindolo[2,3-a]carbazole?
The canonical SMILES for 12-[4,6-bis(3,5-dimethylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,8-dimethyl-11-phenylindolo[2,3-a]carbazole is COc1cc(C)cc(-c2nc(-c3cc(OC)cc(OC)c3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)c1.Cc1cc(C)cc(-c2nc(-c3cc(C)cc(C)c3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)c1.Cc1ccc(-c2nc(-c3ccc(C)cc3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.Cc1ccc2c(c1)c1ccc3c4cc(C)ccc4n(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3c1n2-c1ccccc1.
What is the InChIKey of 12-[4,6-bis(3,5-dimethylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,8-dimethyl-11-phenylindolo[2,3-a]carbazole?
The InChIKey is HFTOARXAEIWSMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H33N5O3.C43H33N5.2C41H29N5/c1-26-20-27(22-30(21-26)49-2)41-44-42(28-23-31(50-3)25-32(24-28)51-4)46-43(45-41)48-38-17-11-9-15-34(38)36-19-18-35-33-14-8-10-16-37(33)47(39(35)40(36)48)29-12-6-5-7-13-29;1-26-20-27(2)23-30(22-26)41-44-42(31-24-28(3)21-29(4)25-31)46-43(45-41)48-38-17-11-9-15-34(38)36-19-18-35-33-14-8-10-16-37(33)47(39(35)40(36)48)32-12-6-5-7-13-32;1-26-18-22-35-33(24-26)31-20-21-32-34-25-27(2)19-23-36(34)46(38(32)37(31)45(35)30-16-10-5-11-17-30)41-43-39(28-12-6-3-7-13-28)42-40(44-41)29-14-8-4-9-15-29;1-26-16-20-28(21-17-26)39-42-40(29-22-18-27(2)19-23-29)44-41(43-39)46-36-15-9-7-13-32(36)34-25-24-33-31-12-6-8-14-35(31)45(37(33)38(34)46)30-10-4-3-5-11-30/h5-25H,1-4H3;5-25H,1-4H3;2*3-25H,1-2H3.
What are the key properties of 12-[4,6-bis(3,5-dimethylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,8-dimethyl-11-phenylindolo[2,3-a]carbazole?
12-[4,6-bis(3,5-dimethylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,8-dimethyl-11-phenylindolo[2,3-a]carbazole has a molecular weight of 2470.98 g/mol, XLogP of 40.40, 19 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 12-[4,6-bis(3,5-dimethylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[4-(3,5-dimethoxyphenyl)-6-(3-methoxy-5-methylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,8-dimethyl-11-phenylindolo[2,3-a]carbazole is sourced from PubChem (CID 158466087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).