6-[3-(4,6-diphenyl-2-pyridinyl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-(4-phenanthren-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline

C140H86N18 — CID 159551143

IUPAC6-[3-(4,6-diphenyl-2-pyridinyl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-(4-phenanthren-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-c3ccc4c(c3)c3ccccc3n4-c3nc4ccccc4c4nc5ccccc5n34)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4nc5ccccc5c5nc6ccccc6n45)c3)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)c3ccccc3n4-c3nc4ccccc4c4nc5ccccc5n34)nc(-c3cc4ccccc4c4ccccc34)n2)cc1
InChIInChI=1S/C49H29N7.C48H30N6.C43H27N5/c1-2-14-30(15-3-1)45-52-46(54-47(53-45)39-28-31-16-4-5-17-33(31)34-18-6-7-19-35(34)39)32-26-27-43-38(29-32)36-20-9-12-24-42(36)55(43)49-51-40-22-10-8-21-37(40)48-50-41-23-11-13-25-44(41)56(48)49;1-3-14-31(15-4-1)41-30-42(32-16-5-2-6-17-32)50-46(49-41)35-19-13-18-33(28-35)34-26-27-44-38(29-34)36-20-8-11-24-43(36)53(44)48-52-39-22-9-7-21-37(39)47-51-40-23-10-12-25-45(40)54(47)48;1-3-13-28(14-4-1)31-26-37(29-15-5-2-6-16-29)44-38(27-31)30-23-24-40-34(25-30)32-17-8-11-21-39(32)47(40)43-46-35-19-9-7-18-33(35)42-45-36-20-10-12-22-41(36)48(42)43/h1-29H;1-30H;1-27H
InChIKeyMFKCUMHGXAFOAC-UHFFFAOYSA-N
MW2020.35 g/mol
LogP33.74
Rot. Bonds13

About 6-[3-(4,6-diphenyl-2-pyridinyl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-(4-phenanthren-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline

6-[3-(4,6-diphenyl-2-pyridinyl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-(4-phenanthren-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline (PubChem CID 159551143) has the molecular formula C140H86N18 and a molecular weight of 2020.35 g/mol. Its IUPAC name is 6-[3-(4,6-diphenyl-2-pyridinyl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-(4-phenanthren-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline.

Molecular Properties

Compound Name6-[3-(4,6-diphenyl-2-pyridinyl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-(4-phenanthren-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline
PubChem CID159551143
Molecular FormulaC140H86N18
Molecular Weight2020.35 g/mol
Exact Mass2018.73
IUPAC Name6-[3-(4,6-diphenyl-2-pyridinyl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-(4-phenanthren-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-c3ccc4c(c3)c3ccccc3n4-c3nc4ccccc4c4nc5ccccc5n34)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4nc5ccccc5c5nc6ccccc6n45)c3)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)c3ccccc3n4-c3nc4ccccc4c4nc5ccccc5n34)nc(-c3cc4ccccc4c4ccccc34)n2)cc1
InChIInChI=1S/C49H29N7.C48H30N6.C43H27N5/c1-2-14-30(15-3-1)45-52-46(54-47(53-45)39-28-31-16-4-5-17-33(31)34-18-6-7-19-35(34)39)32-26-27-43-38(29-32)36-20-9-12-24-42(36)55(43)49-51-40-22-10-8-21-37(40)48-50-41-23-11-13-25-44(41)56(48)49;1-3-14-31(15-4-1)41-30-42(32-16-5-2-6-17-32)50-46(49-41)35-19-13-18-33(28-35)34-26-27-44-38(29-34)36-20-8-11-24-43(36)53(44)48-52-39-22-9-7-21-37(39)47-51-40-23-10-12-25-45(40)54(47)48;1-3-13-28(14-4-1)31-26-37(29-15-5-2-6-16-29)44-38(27-31)30-23-24-40-34(25-30)32-17-8-11-21-39(32)47(40)43-46-35-19-9-7-18-33(35)42-45-36-20-10-12-22-41(36)48(42)43/h1-29H;1-30H;1-27H
InChIKeyMFKCUMHGXAFOAC-UHFFFAOYSA-N
XLogP33.74
TPSA182.70 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds13
Heavy Atoms158
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002020.35
LogP ≤ 533.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 6-[3-(4,6-diphenyl-2-pyridinyl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-(4-phenanthren-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline 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

6-[10-[3-(2,6-diphenyl-4-pyridinyl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline;6-[10-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline
CID 160667833
6-[10-[3-(4,6-diphenyl-2-pyridinyl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline
CID 134508826
6-[2-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline
CID 159030344
6-[3-(4-carbazol-9-ylphenyl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline
CID 134508650
6-[5-(4,6-diphenyl-2-pyridinyl)benzo[a]carbazol-11-yl]benzimidazolo[1,2-c]quinazoline
CID 134508934
6-[3-(4-carbazol-9-ylphenyl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline
CID 158963688
6-[3-[4-(9-phenylcarbazol-3-yl)phenyl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline
CID 134508649
3-[3-(4-phenanthren-9-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-9-phenylcarbazole
CID 139342070
6-(3-naphthalen-2-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline
CID 134508704
6-[5-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)benzo[a]carbazol-11-yl]benzimidazolo[1,2-c]quinazoline
CID 134508919
6-[3-(4-pyridin-4-ylphenyl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline
CID 134508747
20-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2,9,20-triazaheptacyclo[15.11.0.02,10.03,8.011,16.019,27.021,26]octacosa-1(28),3,5,7,9,11,13,15,17,19(27),21,23,25-tridecaene
CID 90432551

Frequently Asked Questions

What is the IUPAC name of 6-[3-(4,6-diphenyl-2-pyridinyl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-(4-phenanthren-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline?
The IUPAC name of 6-[3-(4,6-diphenyl-2-pyridinyl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-(4-phenanthren-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline (CID 159551143) is 6-[3-(4,6-diphenyl-2-pyridinyl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-(4-phenanthren-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline.
What is the SMILES notation for 6-[3-(4,6-diphenyl-2-pyridinyl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-(4-phenanthren-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline?
The canonical SMILES for 6-[3-(4,6-diphenyl-2-pyridinyl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-(4-phenanthren-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline is c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc4c(c3)c3ccccc3n4-c3nc4ccccc4c4nc5ccccc5n34)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4nc5ccccc5c5nc6ccccc6n45)c3)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)c3ccccc3n4-c3nc4ccccc4c4nc5ccccc5n34)nc(-c3cc4ccccc4c4ccccc34)n2)cc1.
What is the InChIKey of 6-[3-(4,6-diphenyl-2-pyridinyl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-(4-phenanthren-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline?
The InChIKey is MFKCUMHGXAFOAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H29N7.C48H30N6.C43H27N5/c1-2-14-30(15-3-1)45-52-46(54-47(53-45)39-28-31-16-4-5-17-33(31)34-18-6-7-19-35(34)39)32-26-27-43-38(29-32)36-20-9-12-24-42(36)55(43)49-51-40-22-10-8-21-37(40)48-50-41-23-11-13-25-44(41)56(48)49;1-3-14-31(15-4-1)41-30-42(32-16-5-2-6-17-32)50-46(49-41)35-19-13-18-33(28-35)34-26-27-44-38(29-34)36-20-8-11-24-43(36)53(44)48-52-39-22-9-7-21-37(39)47-51-40-23-10-12-25-45(40)54(47)48;1-3-13-28(14-4-1)31-26-37(29-15-5-2-6-16-29)44-38(27-31)30-23-24-40-34(25-30)32-17-8-11-21-39(32)47(40)43-46-35-19-9-7-18-33(35)42-45-36-20-10-12-22-41(36)48(42)43/h1-29H;1-30H;1-27H.
What are the key properties of 6-[3-(4,6-diphenyl-2-pyridinyl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-(4-phenanthren-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline?
6-[3-(4,6-diphenyl-2-pyridinyl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-(4-phenanthren-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline has a molecular weight of 2020.35 g/mol, XLogP of 33.74, 13 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(4,6-diphenyl-2-pyridinyl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-9-yl]benzimidazolo[1,2-c]quinazoline;6-[3-(4-phenanthren-9-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline is sourced from PubChem (CID 159551143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).