10-[4-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-6-phenylphenanthridine

C218H142N18 — CID 159416321

IUPAC10-[4-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-6-phenylphenanthridine
SMILESCc1ccc(-c2nc(-c3ccc(C)cc3)nc(-c3cccc(-c4ccc(-c5cccc6c(-c7ccccc7)nc7ccccc7c56)cc4)c3)n2)cc1.c1ccc(-c2nc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)nc(-c3cccc(-c4ccc(-c5cccc6c(-c7ccccc7)nc7ccccc7c56)cc4)c3)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4ccc(-c5cccc6c(-c7ccccc7)nc7ccccc7c56)cc4)c3)nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n2)cc1.c1ccc(-c2nc3ccccc3c3c(-c4ccc(-c5cccc(-c6nc(-c7ccc8ccccc8c7)nc(-c7ccc8ccccc8c7)n6)c5)cc4)cccc23)cc1
InChIInChI=1S/2C58H37N5.C54H34N4.C48H34N4/c1-3-16-40(17-4-1)55-50-28-15-27-46(54(50)49-26-7-10-29-51(49)59-55)39-34-32-38(33-35-39)42-20-13-21-43(36-42)57-60-56(41-18-5-2-6-19-41)61-58(62-57)44-22-14-23-45(37-44)63-52-30-11-8-24-47(52)48-25-9-12-31-53(48)63;1-3-15-40(16-4-1)55-50-25-14-24-46(54(50)49-23-7-10-26-51(49)59-55)39-31-29-38(30-32-39)43-19-13-20-44(37-43)58-61-56(41-17-5-2-6-18-41)60-57(62-58)42-33-35-45(36-34-42)63-52-27-11-8-21-47(52)48-22-9-12-28-53(48)63;1-2-14-39(15-3-1)51-48-22-11-21-46(50(48)47-20-8-9-23-49(47)55-51)38-28-24-37(25-29-38)42-18-10-19-43(32-42)52-56-53(44-30-26-35-12-4-6-16-40(35)33-44)58-54(57-52)45-31-27-36-13-5-7-17-41(36)34-45;1-31-18-22-36(23-19-31)46-50-47(37-24-20-32(2)21-25-37)52-48(51-46)39-13-8-12-38(30-39)33-26-28-34(29-27-33)40-15-9-16-42-44(40)41-14-6-7-17-43(41)49-45(42)35-10-4-3-5-11-35/h2*1-37H;1-34H;3-30H,1-2H3
InChIKeyLPFAFRYIBLUKCE-UHFFFAOYSA-N
MW3013.66 g/mol
LogP55.42
Rot. Bonds26

About 10-[4-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-6-phenylphenanthridine

10-[4-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-6-phenylphenanthridine (PubChem CID 159416321) has the molecular formula C218H142N18 and a molecular weight of 3013.66 g/mol. Its IUPAC name is 10-[4-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-6-phenylphenanthridine.

Molecular Properties

Compound Name10-[4-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-6-phenylphenanthridine
PubChem CID159416321
Molecular FormulaC218H142N18
Molecular Weight3013.66 g/mol
Exact Mass3011.17
IUPAC Name10-[4-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-6-phenylphenanthridine
SMILESCc1ccc(-c2nc(-c3ccc(C)cc3)nc(-c3cccc(-c4ccc(-c5cccc6c(-c7ccccc7)nc7ccccc7c56)cc4)c3)n2)cc1.c1ccc(-c2nc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)nc(-c3cccc(-c4ccc(-c5cccc6c(-c7ccccc7)nc7ccccc7c56)cc4)c3)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4ccc(-c5cccc6c(-c7ccccc7)nc7ccccc7c56)cc4)c3)nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n2)cc1.c1ccc(-c2nc3ccccc3c3c(-c4ccc(-c5cccc(-c6nc(-c7ccc8ccccc8c7)nc(-c7ccc8ccccc8c7)n6)c5)cc4)cccc23)cc1
InChIInChI=1S/2C58H37N5.C54H34N4.C48H34N4/c1-3-16-40(17-4-1)55-50-28-15-27-46(54(50)49-26-7-10-29-51(49)59-55)39-34-32-38(33-35-39)42-20-13-21-43(36-42)57-60-56(41-18-5-2-6-19-41)61-58(62-57)44-22-14-23-45(37-44)63-52-30-11-8-24-47(52)48-25-9-12-31-53(48)63;1-3-15-40(16-4-1)55-50-25-14-24-46(54(50)49-23-7-10-26-51(49)59-55)39-31-29-38(30-32-39)43-19-13-20-44(37-43)58-61-56(41-17-5-2-6-18-41)60-57(62-58)42-33-35-45(36-34-42)63-52-27-11-8-21-47(52)48-22-9-12-28-53(48)63;1-2-14-39(15-3-1)51-48-22-11-21-46(50(48)47-20-8-9-23-49(47)55-51)38-28-24-37(25-29-38)42-18-10-19-43(32-42)52-56-53(44-30-26-35-12-4-6-16-40(35)33-44)58-54(57-52)45-31-27-36-13-5-7-17-41(36)34-45;1-31-18-22-36(23-19-31)46-50-47(37-24-20-32(2)21-25-37)52-48(51-46)39-13-8-12-38(30-39)33-26-28-34(29-27-33)40-15-9-16-42-44(40)41-14-6-7-17-43(41)49-45(42)35-10-4-3-5-11-35/h2*1-37H;1-34H;3-30H,1-2H3
InChIKeyLPFAFRYIBLUKCE-UHFFFAOYSA-N
XLogP55.42
TPSA216.10 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds26
Heavy Atoms236
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003013.66
LogP ≤ 555.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

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

Analyze 10-[4-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-6-phenylphenanthridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 10-[4-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-6-phenylphenanthridine?
The IUPAC name of 10-[4-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-6-phenylphenanthridine (CID 159416321) is 10-[4-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-6-phenylphenanthridine.
What is the SMILES notation for 10-[4-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-6-phenylphenanthridine?
The canonical SMILES for 10-[4-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-6-phenylphenanthridine is Cc1ccc(-c2nc(-c3ccc(C)cc3)nc(-c3cccc(-c4ccc(-c5cccc6c(-c7ccccc7)nc7ccccc7c56)cc4)c3)n2)cc1.c1ccc(-c2nc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)nc(-c3cccc(-c4ccc(-c5cccc6c(-c7ccccc7)nc7ccccc7c56)cc4)c3)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4ccc(-c5cccc6c(-c7ccccc7)nc7ccccc7c56)cc4)c3)nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n2)cc1.c1ccc(-c2nc3ccccc3c3c(-c4ccc(-c5cccc(-c6nc(-c7ccc8ccccc8c7)nc(-c7ccc8ccccc8c7)n6)c5)cc4)cccc23)cc1.
What is the InChIKey of 10-[4-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-6-phenylphenanthridine?
The InChIKey is LPFAFRYIBLUKCE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C58H37N5.C54H34N4.C48H34N4/c1-3-16-40(17-4-1)55-50-28-15-27-46(54(50)49-26-7-10-29-51(49)59-55)39-34-32-38(33-35-39)42-20-13-21-43(36-42)57-60-56(41-18-5-2-6-19-41)61-58(62-57)44-22-14-23-45(37-44)63-52-30-11-8-24-47(52)48-25-9-12-31-53(48)63;1-3-15-40(16-4-1)55-50-25-14-24-46(54(50)49-23-7-10-26-51(49)59-55)39-31-29-38(30-32-39)43-19-13-20-44(37-43)58-61-56(41-17-5-2-6-18-41)60-57(62-58)42-33-35-45(36-34-42)63-52-27-11-8-21-47(52)48-22-9-12-28-53(48)63;1-2-14-39(15-3-1)51-48-22-11-21-46(50(48)47-20-8-9-23-49(47)55-51)38-28-24-37(25-29-38)42-18-10-19-43(32-42)52-56-53(44-30-26-35-12-4-6-16-40(35)33-44)58-54(57-52)45-31-27-36-13-5-7-17-41(36)34-45;1-31-18-22-36(23-19-31)46-50-47(37-24-20-32(2)21-25-37)52-48(51-46)39-13-8-12-38(30-39)33-26-28-34(29-27-33)40-15-9-16-42-44(40)41-14-6-7-17-43(41)49-45(42)35-10-4-3-5-11-35/h2*1-37H;1-34H;3-30H,1-2H3.
What are the key properties of 10-[4-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-6-phenylphenanthridine?
10-[4-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-6-phenylphenanthridine has a molecular weight of 3013.66 g/mol, XLogP of 55.42, 26 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[4-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-6-phenylphenanthridine is sourced from PubChem (CID 159416321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).