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

C143H92N12 — CID 158116444

IUPAC4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-2-yl-9-phenylcarbazole;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-9-yl-9-phenylcarbazole;4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-naphthalen-2-yl-9-phenylcarbazole
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc5c4c4c(-c6ccc7ccccc7c6)cccc4n5-c4ccccc4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3c3c(-c5cc6ccccc6c6ccccc56)cccc3n4-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3c3c(-c5ccc6c(ccc7ccccc76)c5)cccc3n4-c3ccccc3)n2)cc1
InChIInChI=1S/C49H32N4.2C47H30N4/c1-4-16-34(17-5-1)47-50-48(35-18-6-2-7-19-35)52-49(51-47)39-22-12-21-37(32-39)41-25-13-27-43-45(41)46-42(38-30-29-33-15-10-11-20-36(33)31-38)26-14-28-44(46)53(43)40-23-8-3-9-24-40;1-4-15-32(16-5-1)45-48-46(33-17-6-2-7-18-33)50-47(49-45)40-23-13-25-42-44(40)43-39(22-12-24-41(43)51(42)36-19-8-3-9-20-36)35-28-29-38-34(30-35)27-26-31-14-10-11-21-37(31)38;1-4-16-31(17-5-1)45-48-46(32-18-6-2-7-19-32)50-47(49-45)39-27-15-29-42-44(39)43-38(26-14-28-41(43)51(42)34-21-8-3-9-22-34)40-30-33-20-10-11-23-35(33)36-24-12-13-25-37(36)40/h1-32H;2*1-30H
InChIKeyFRBJDBRZPZBCNC-UHFFFAOYSA-N
MW1978.39 g/mol
LogP36.34
Rot. Bonds16

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

4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-2-yl-9-phenylcarbazole;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-9-yl-9-phenylcarbazole;4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-naphthalen-2-yl-9-phenylcarbazole (PubChem CID 158116444) has the molecular formula C143H92N12 and a molecular weight of 1978.39 g/mol. Its IUPAC name is 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-2-yl-9-phenylcarbazole;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-9-yl-9-phenylcarbazole;4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-naphthalen-2-yl-9-phenylcarbazole.

Molecular Properties

Compound Name4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-2-yl-9-phenylcarbazole;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-9-yl-9-phenylcarbazole;4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-naphthalen-2-yl-9-phenylcarbazole
PubChem CID158116444
Molecular FormulaC143H92N12
Molecular Weight1978.39 g/mol
Exact Mass1976.76
IUPAC Name4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-2-yl-9-phenylcarbazole;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-9-yl-9-phenylcarbazole;4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-naphthalen-2-yl-9-phenylcarbazole
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc5c4c4c(-c6ccc7ccccc7c6)cccc4n5-c4ccccc4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3c3c(-c5cc6ccccc6c6ccccc56)cccc3n4-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3c3c(-c5ccc6c(ccc7ccccc76)c5)cccc3n4-c3ccccc3)n2)cc1
InChIInChI=1S/C49H32N4.2C47H30N4/c1-4-16-34(17-5-1)47-50-48(35-18-6-2-7-19-35)52-49(51-47)39-22-12-21-37(32-39)41-25-13-27-43-45(41)46-42(38-30-29-33-15-10-11-20-36(33)31-38)26-14-28-44(46)53(43)40-23-8-3-9-24-40;1-4-15-32(16-5-1)45-48-46(33-17-6-2-7-18-33)50-47(49-45)40-23-13-25-42-44(40)43-39(22-12-24-41(43)51(42)36-19-8-3-9-20-36)35-28-29-38-34(30-35)27-26-31-14-10-11-21-37(31)38;1-4-16-31(17-5-1)45-48-46(32-18-6-2-7-19-32)50-47(49-45)39-27-15-29-42-44(39)43-38(26-14-28-41(43)51(42)34-21-8-3-9-22-34)40-30-33-20-10-11-23-35(33)36-24-12-13-25-37(36)40/h1-32H;2*1-30H
InChIKeyFRBJDBRZPZBCNC-UHFFFAOYSA-N
XLogP36.34
TPSA130.80 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds16
Heavy Atoms155
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001978.39
LogP ≤ 536.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

Analyze 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-2-yl-9-phenylcarbazole;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-9-yl-9-phenylcarbazole;4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-naphthalen-2-yl-9-phenylcarbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-2-yl-9-phenylcarbazole;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-9-yl-9-phenylcarbazole;4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-naphthalen-2-yl-9-phenylcarbazole?
The IUPAC name of 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-2-yl-9-phenylcarbazole;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-9-yl-9-phenylcarbazole;4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-naphthalen-2-yl-9-phenylcarbazole (CID 158116444) is 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-2-yl-9-phenylcarbazole;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-9-yl-9-phenylcarbazole;4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-naphthalen-2-yl-9-phenylcarbazole.
What is the SMILES notation for 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-2-yl-9-phenylcarbazole;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-9-yl-9-phenylcarbazole;4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-naphthalen-2-yl-9-phenylcarbazole?
The canonical SMILES for 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-2-yl-9-phenylcarbazole;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-9-yl-9-phenylcarbazole;4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-naphthalen-2-yl-9-phenylcarbazole is c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc5c4c4c(-c6ccc7ccccc7c6)cccc4n5-c4ccccc4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3c3c(-c5cc6ccccc6c6ccccc56)cccc3n4-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3c3c(-c5ccc6c(ccc7ccccc76)c5)cccc3n4-c3ccccc3)n2)cc1.
What is the InChIKey of 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-2-yl-9-phenylcarbazole;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-9-yl-9-phenylcarbazole;4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-naphthalen-2-yl-9-phenylcarbazole?
The InChIKey is FRBJDBRZPZBCNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H32N4.2C47H30N4/c1-4-16-34(17-5-1)47-50-48(35-18-6-2-7-19-35)52-49(51-47)39-22-12-21-37(32-39)41-25-13-27-43-45(41)46-42(38-30-29-33-15-10-11-20-36(33)31-38)26-14-28-44(46)53(43)40-23-8-3-9-24-40;1-4-15-32(16-5-1)45-48-46(33-17-6-2-7-18-33)50-47(49-45)40-23-13-25-42-44(40)43-39(22-12-24-41(43)51(42)36-19-8-3-9-20-36)35-28-29-38-34(30-35)27-26-31-14-10-11-21-37(31)38;1-4-16-31(17-5-1)45-48-46(32-18-6-2-7-19-32)50-47(49-45)39-27-15-29-42-44(39)43-38(26-14-28-41(43)51(42)34-21-8-3-9-22-34)40-30-33-20-10-11-23-35(33)36-24-12-13-25-37(36)40/h1-32H;2*1-30H.
What are the key properties of 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-2-yl-9-phenylcarbazole;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-9-yl-9-phenylcarbazole;4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-naphthalen-2-yl-9-phenylcarbazole?
4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-2-yl-9-phenylcarbazole;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-9-yl-9-phenylcarbazole;4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-naphthalen-2-yl-9-phenylcarbazole has a molecular weight of 1978.39 g/mol, XLogP of 36.34, 16 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-2-yl-9-phenylcarbazole;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-9-yl-9-phenylcarbazole;4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-naphthalen-2-yl-9-phenylcarbazole is sourced from PubChem (CID 158116444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).