10-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)phenyl]-5-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine

C70H68F3N5 — CID 147550881

IUPAC10-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)phenyl]-5-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine
SMILESCc1c(C)c(C)c2c(c1C)Cc1c(C)c(C)c(C)c(C)c1N2c1cc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)ccc1-c1ccc(C(F)(F)F)cc1N1c2c(C)c(C)c(C)c(C)c2Cc2c(C)c(C)c(C)c(C)c21
InChIInChI=1S/C70H68F3N5/c1-35-39(5)47(13)63-57(43(35)9)33-58-44(10)36(2)40(6)48(14)64(58)77(63)61-31-53(69-75-67(51-23-19-17-20-24-51)74-68(76-69)52-25-21-18-22-26-52)27-29-55(61)56-30-28-54(70(71,72)73)32-62(56)78-65-49(15)41(7)37(3)45(11)59(65)34-60-46(12)38(4)42(8)50(16)66(60)78/h17-32H,33-34H2,1-16H3
InChIKeyFQTCYCWWCRCZFT-UHFFFAOYSA-N
MW1036.34 g/mol
LogP19.24
Rot. Bonds6

About 10-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)phenyl]-5-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine

10-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)phenyl]-5-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine (PubChem CID 147550881) has the molecular formula C70H68F3N5 and a molecular weight of 1036.34 g/mol. Its IUPAC name is 10-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)phenyl]-5-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine.

Molecular Properties

Compound Name10-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)phenyl]-5-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine
PubChem CID147550881
Molecular FormulaC70H68F3N5
Molecular Weight1036.34 g/mol
Exact Mass1035.54
IUPAC Name10-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)phenyl]-5-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine
SMILESCc1c(C)c(C)c2c(c1C)Cc1c(C)c(C)c(C)c(C)c1N2c1cc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)ccc1-c1ccc(C(F)(F)F)cc1N1c2c(C)c(C)c(C)c(C)c2Cc2c(C)c(C)c(C)c(C)c21
InChIInChI=1S/C70H68F3N5/c1-35-39(5)47(13)63-57(43(35)9)33-58-44(10)36(2)40(6)48(14)64(58)77(63)61-31-53(69-75-67(51-23-19-17-20-24-51)74-68(76-69)52-25-21-18-22-26-52)27-29-55(61)56-30-28-54(70(71,72)73)32-62(56)78-65-49(15)41(7)37(3)45(11)59(65)34-60-46(12)38(4)42(8)50(16)66(60)78/h17-32H,33-34H2,1-16H3
InChIKeyFQTCYCWWCRCZFT-UHFFFAOYSA-N
XLogP19.24
TPSA45.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms78
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001036.34
LogP ≤ 519.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 10-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)phenyl]-5-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 10-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)phenyl]-5-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine?
The IUPAC name of 10-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)phenyl]-5-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine (CID 147550881) is 10-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)phenyl]-5-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine.
What is the SMILES notation for 10-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)phenyl]-5-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine?
The canonical SMILES for 10-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)phenyl]-5-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine is Cc1c(C)c(C)c2c(c1C)Cc1c(C)c(C)c(C)c(C)c1N2c1cc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)ccc1-c1ccc(C(F)(F)F)cc1N1c2c(C)c(C)c(C)c(C)c2Cc2c(C)c(C)c(C)c(C)c21.
What is the InChIKey of 10-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)phenyl]-5-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine?
The InChIKey is FQTCYCWWCRCZFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H68F3N5/c1-35-39(5)47(13)63-57(43(35)9)33-58-44(10)36(2)40(6)48(14)64(58)77(63)61-31-53(69-75-67(51-23-19-17-20-24-51)74-68(76-69)52-25-21-18-22-26-52)27-29-55(61)56-30-28-54(70(71,72)73)32-62(56)78-65-49(15)41(7)37(3)45(11)59(65)34-60-46(12)38(4)42(8)50(16)66(60)78/h17-32H,33-34H2,1-16H3.
What are the key properties of 10-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)phenyl]-5-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine?
10-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)phenyl]-5-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine has a molecular weight of 1036.34 g/mol, XLogP of 19.24, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)phenyl]-5-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine is sourced from PubChem (CID 147550881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).