9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]carbazole;9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(4-phenylquinazolin-2-yl)phenyl]-3-phenylcarbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]-2-phenylcarbazole

C153H98N18 — CID 163852582

IUPAC9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]carbazole;9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(4-phenylquinazolin-2-yl)phenyl]-3-phenylcarbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]-2-phenylcarbazole
SMILESc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3nc(-c4ccccc4)c4ccccc4n3)cc2-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc3c4ccccc4n(-c4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc4-c4nc(-c5ccccc5)c5ccccc5n4)c3c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5ccccc54)c(-c4nc(-c5ccccc5)c5ccccc5n4)c3)n2)cc1
InChIInChI=1S/2C53H34N6.C47H30N6/c1-5-17-35(18-6-1)39-29-31-42-41-25-14-16-28-46(41)59(48(42)34-39)47-32-30-40(52-57-50(37-21-9-3-10-22-37)56-51(58-52)38-23-11-4-12-24-38)33-44(47)53-54-45-27-15-13-26-43(45)49(55-53)36-19-7-2-8-20-36;1-5-17-35(18-6-1)39-29-31-47-43(33-39)41-25-14-16-28-46(41)59(47)48-32-30-40(52-54-45-27-15-13-26-42(45)49(55-52)36-19-7-2-8-20-36)34-44(48)53-57-50(37-21-9-3-10-22-37)56-51(58-53)38-23-11-4-12-24-38;1-4-16-31(17-5-1)43-37-24-10-13-25-39(37)48-47(49-43)38-30-34(28-29-42(38)53-40-26-14-11-22-35(40)36-23-12-15-27-41(36)53)46-51-44(32-18-6-2-7-19-32)50-45(52-46)33-20-8-3-9-21-33/h2*1-34H;1-30H
InChIKeyOVQAIOSXPYBKQH-UHFFFAOYSA-N
MW2188.59 g/mol
LogP37.07
Rot. Bonds20

About 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]carbazole;9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(4-phenylquinazolin-2-yl)phenyl]-3-phenylcarbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]-2-phenylcarbazole

9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]carbazole;9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(4-phenylquinazolin-2-yl)phenyl]-3-phenylcarbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]-2-phenylcarbazole (PubChem CID 163852582) has the molecular formula C153H98N18 and a molecular weight of 2188.59 g/mol. Its IUPAC name is 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]carbazole;9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(4-phenylquinazolin-2-yl)phenyl]-3-phenylcarbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]-2-phenylcarbazole.

Molecular Properties

Compound Name9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]carbazole;9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(4-phenylquinazolin-2-yl)phenyl]-3-phenylcarbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]-2-phenylcarbazole
PubChem CID163852582
Molecular FormulaC153H98N18
Molecular Weight2188.59 g/mol
Exact Mass2186.82
IUPAC Name9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]carbazole;9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(4-phenylquinazolin-2-yl)phenyl]-3-phenylcarbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]-2-phenylcarbazole
SMILESc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3nc(-c4ccccc4)c4ccccc4n3)cc2-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc3c4ccccc4n(-c4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc4-c4nc(-c5ccccc5)c5ccccc5n4)c3c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5ccccc54)c(-c4nc(-c5ccccc5)c5ccccc5n4)c3)n2)cc1
InChIInChI=1S/2C53H34N6.C47H30N6/c1-5-17-35(18-6-1)39-29-31-42-41-25-14-16-28-46(41)59(48(42)34-39)47-32-30-40(52-57-50(37-21-9-3-10-22-37)56-51(58-52)38-23-11-4-12-24-38)33-44(47)53-54-45-27-15-13-26-43(45)49(55-53)36-19-7-2-8-20-36;1-5-17-35(18-6-1)39-29-31-47-43(33-39)41-25-14-16-28-46(41)59(47)48-32-30-40(52-54-45-27-15-13-26-42(45)49(55-52)36-19-7-2-8-20-36)34-44(48)53-57-50(37-21-9-3-10-22-37)56-51(58-53)38-23-11-4-12-24-38;1-4-16-31(17-5-1)43-37-24-10-13-25-39(37)48-47(49-43)38-30-34(28-29-42(38)53-40-26-14-11-22-35(40)36-23-12-15-27-41(36)53)46-51-44(32-18-6-2-7-19-32)50-45(52-46)33-20-8-3-9-21-33/h2*1-34H;1-30H
InChIKeyOVQAIOSXPYBKQH-UHFFFAOYSA-N
XLogP37.07
TPSA208.14 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds20
Heavy Atoms171
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002188.59
LogP ≤ 537.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]carbazole;9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(4-phenylquinazolin-2-yl)phenyl]-3-phenylcarbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]-2-phenylcarbazole 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

Frequently Asked Questions

What is the IUPAC name of 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]carbazole;9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(4-phenylquinazolin-2-yl)phenyl]-3-phenylcarbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]-2-phenylcarbazole?
The IUPAC name of 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]carbazole;9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(4-phenylquinazolin-2-yl)phenyl]-3-phenylcarbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]-2-phenylcarbazole (CID 163852582) is 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]carbazole;9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(4-phenylquinazolin-2-yl)phenyl]-3-phenylcarbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]-2-phenylcarbazole.
What is the SMILES notation for 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]carbazole;9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(4-phenylquinazolin-2-yl)phenyl]-3-phenylcarbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]-2-phenylcarbazole?
The canonical SMILES for 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]carbazole;9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(4-phenylquinazolin-2-yl)phenyl]-3-phenylcarbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]-2-phenylcarbazole is c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3nc(-c4ccccc4)c4ccccc4n3)cc2-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc3c4ccccc4n(-c4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc4-c4nc(-c5ccccc5)c5ccccc5n4)c3c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5ccccc54)c(-c4nc(-c5ccccc5)c5ccccc5n4)c3)n2)cc1.
What is the InChIKey of 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]carbazole;9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(4-phenylquinazolin-2-yl)phenyl]-3-phenylcarbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]-2-phenylcarbazole?
The InChIKey is OVQAIOSXPYBKQH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C53H34N6.C47H30N6/c1-5-17-35(18-6-1)39-29-31-42-41-25-14-16-28-46(41)59(48(42)34-39)47-32-30-40(52-57-50(37-21-9-3-10-22-37)56-51(58-52)38-23-11-4-12-24-38)33-44(47)53-54-45-27-15-13-26-43(45)49(55-53)36-19-7-2-8-20-36;1-5-17-35(18-6-1)39-29-31-47-43(33-39)41-25-14-16-28-46(41)59(47)48-32-30-40(52-54-45-27-15-13-26-42(45)49(55-52)36-19-7-2-8-20-36)34-44(48)53-57-50(37-21-9-3-10-22-37)56-51(58-53)38-23-11-4-12-24-38;1-4-16-31(17-5-1)43-37-24-10-13-25-39(37)48-47(49-43)38-30-34(28-29-42(38)53-40-26-14-11-22-35(40)36-23-12-15-27-41(36)53)46-51-44(32-18-6-2-7-19-32)50-45(52-46)33-20-8-3-9-21-33/h2*1-34H;1-30H.
What are the key properties of 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]carbazole;9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(4-phenylquinazolin-2-yl)phenyl]-3-phenylcarbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]-2-phenylcarbazole?
9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]carbazole;9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(4-phenylquinazolin-2-yl)phenyl]-3-phenylcarbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]-2-phenylcarbazole has a molecular weight of 2188.59 g/mol, XLogP of 37.07, 20 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]carbazole;9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(4-phenylquinazolin-2-yl)phenyl]-3-phenylcarbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]-2-phenylcarbazole is sourced from PubChem (CID 163852582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).