7-[3-[4-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]benzo[c]carbazole

C55H35N5 — CID 166915910

IUPAC7-[3-[4-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]benzo[c]carbazole
SMILESc1ccc(-c2nc(-c3ccc(-c4cccc(-n5c6ccccc6c6c7ccccc7ccc65)c4)cc3)nc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)n2)cc1
InChIInChI=1S/C55H35N5/c1-3-15-38(16-4-1)53-56-54(58-55(57-53)41-31-32-50-47(35-41)45-22-9-11-24-48(45)59(50)42-18-5-2-6-19-42)39-28-26-36(27-29-39)40-17-13-20-43(34-40)60-49-25-12-10-23-46(49)52-44-21-8-7-14-37(44)30-33-51(52)60/h1-35H
InChIKeyRKGQAQOYBJDQAO-UHFFFAOYSA-N
MW765.92 g/mol
LogP13.89
Rot. Bonds6

About 7-[3-[4-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]benzo[c]carbazole

7-[3-[4-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]benzo[c]carbazole (PubChem CID 166915910) has the molecular formula C55H35N5 and a molecular weight of 765.92 g/mol. Its IUPAC name is 7-[3-[4-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]benzo[c]carbazole.

Molecular Properties

Compound Name7-[3-[4-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]benzo[c]carbazole
PubChem CID166915910
Molecular FormulaC55H35N5
Molecular Weight765.92 g/mol
Exact Mass765.29
IUPAC Name7-[3-[4-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]benzo[c]carbazole
SMILESc1ccc(-c2nc(-c3ccc(-c4cccc(-n5c6ccccc6c6c7ccccc7ccc65)c4)cc3)nc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)n2)cc1
InChIInChI=1S/C55H35N5/c1-3-15-38(16-4-1)53-56-54(58-55(57-53)41-31-32-50-47(35-41)45-22-9-11-24-48(45)59(50)42-18-5-2-6-19-42)39-28-26-36(27-29-39)40-17-13-20-43(34-40)60-49-25-12-10-23-46(49)52-44-21-8-7-14-37(44)30-33-51(52)60/h1-35H
InChIKeyRKGQAQOYBJDQAO-UHFFFAOYSA-N
XLogP13.89
TPSA48.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms60
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500765.92
LogP ≤ 513.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 7-[3-[4-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]benzo[c]carbazole?
The IUPAC name of 7-[3-[4-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]benzo[c]carbazole (CID 166915910) is 7-[3-[4-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]benzo[c]carbazole.
What is the SMILES notation for 7-[3-[4-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]benzo[c]carbazole?
The canonical SMILES for 7-[3-[4-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]benzo[c]carbazole is c1ccc(-c2nc(-c3ccc(-c4cccc(-n5c6ccccc6c6c7ccccc7ccc65)c4)cc3)nc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)n2)cc1.
What is the InChIKey of 7-[3-[4-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]benzo[c]carbazole?
The InChIKey is RKGQAQOYBJDQAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H35N5/c1-3-15-38(16-4-1)53-56-54(58-55(57-53)41-31-32-50-47(35-41)45-22-9-11-24-48(45)59(50)42-18-5-2-6-19-42)39-28-26-36(27-29-39)40-17-13-20-43(34-40)60-49-25-12-10-23-46(49)52-44-21-8-7-14-37(44)30-33-51(52)60/h1-35H.
What are the key properties of 7-[3-[4-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]benzo[c]carbazole?
7-[3-[4-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]benzo[c]carbazole has a molecular weight of 765.92 g/mol, XLogP of 13.89, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[3-[4-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]benzo[c]carbazole is sourced from PubChem (CID 166915910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).