9-[3-[2-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]-3-phenylcarbazole

C57H36N6 — CID 171468732

IUPAC9-[3-[2-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]-3-phenylcarbazole
SMILESc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2cccc(-c3ccccc3-c3nc(-n4c5ccccc5c5ccccc54)nc(-n4c5ccccc5c5ccccc54)n3)c2)cc1
InChIInChI=1S/C57H36N6/c1-2-17-37(18-3-1)38-33-34-54-48(36-38)46-26-10-11-28-49(46)61(54)40-20-16-19-39(35-40)41-21-4-5-27-47(41)55-58-56(62-50-29-12-6-22-42(50)43-23-7-13-30-51(43)62)60-57(59-55)63-52-31-14-8-24-44(52)45-25-9-15-32-53(45)63/h1-36H
InChIKeyXFEABIVLKRBNOR-UHFFFAOYSA-N
MW804.96 g/mol
LogP14.16
Rot. Bonds6

About 9-[3-[2-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]-3-phenylcarbazole

9-[3-[2-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]-3-phenylcarbazole (PubChem CID 171468732) has the molecular formula C57H36N6 and a molecular weight of 804.96 g/mol. Its IUPAC name is 9-[3-[2-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]-3-phenylcarbazole.

Molecular Properties

Compound Name9-[3-[2-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]-3-phenylcarbazole
PubChem CID171468732
Molecular FormulaC57H36N6
Molecular Weight804.96 g/mol
Exact Mass804.30
IUPAC Name9-[3-[2-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]-3-phenylcarbazole
SMILESc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2cccc(-c3ccccc3-c3nc(-n4c5ccccc5c5ccccc54)nc(-n4c5ccccc5c5ccccc54)n3)c2)cc1
InChIInChI=1S/C57H36N6/c1-2-17-37(18-3-1)38-33-34-54-48(36-38)46-26-10-11-28-49(46)61(54)40-20-16-19-39(35-40)41-21-4-5-27-47(41)55-58-56(62-50-29-12-6-22-42(50)43-23-7-13-30-51(43)62)60-57(59-55)63-52-31-14-8-24-44(52)45-25-9-15-32-53(45)63/h1-36H
InChIKeyXFEABIVLKRBNOR-UHFFFAOYSA-N
XLogP14.16
TPSA53.46 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms63
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500804.96
LogP ≤ 514.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-[3-[2-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]-3-phenylcarbazole?
The IUPAC name of 9-[3-[2-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]-3-phenylcarbazole (CID 171468732) is 9-[3-[2-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]-3-phenylcarbazole.
What is the SMILES notation for 9-[3-[2-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]-3-phenylcarbazole?
The canonical SMILES for 9-[3-[2-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]-3-phenylcarbazole is c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2cccc(-c3ccccc3-c3nc(-n4c5ccccc5c5ccccc54)nc(-n4c5ccccc5c5ccccc54)n3)c2)cc1.
What is the InChIKey of 9-[3-[2-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]-3-phenylcarbazole?
The InChIKey is XFEABIVLKRBNOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H36N6/c1-2-17-37(18-3-1)38-33-34-54-48(36-38)46-26-10-11-28-49(46)61(54)40-20-16-19-39(35-40)41-21-4-5-27-47(41)55-58-56(62-50-29-12-6-22-42(50)43-23-7-13-30-51(43)62)60-57(59-55)63-52-31-14-8-24-44(52)45-25-9-15-32-53(45)63/h1-36H.
What are the key properties of 9-[3-[2-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]-3-phenylcarbazole?
9-[3-[2-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]-3-phenylcarbazole has a molecular weight of 804.96 g/mol, XLogP of 14.16, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-[2-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]-3-phenylcarbazole is sourced from PubChem (CID 171468732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).