2-dibenzofuran-3-yl-9-[4-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]-6-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole

C99H58N6O3 — CID 126631913

IUPAC2-dibenzofuran-3-yl-9-[4-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]-6-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole
SMILESc1ccc2c(c1)oc1cc(-c3ccc4c5ccccc5n(-c5ccc(-c6ccc(-c7nc(-c8ccc(-n9c%10ccccc%10c%10ccc(-c%11ccc%12c(c%11)oc%11ccccc%11%12)cc%109)cc8)nc(-c8ccc(-n9c%10ccccc%10c%10ccc(-c%11ccc%12c(c%11)oc%11ccccc%11%12)cc%109)cc8)n7)cc6)cc5)c4c3)ccc12
InChIInChI=1S/C99H58N6O3/c1-7-19-85-73(13-1)76-47-35-64(67-38-50-82-79-16-4-10-22-91(79)106-94(82)56-67)53-88(76)103(85)70-41-29-60(30-42-70)59-25-27-61(28-26-59)97-100-98(62-31-43-71(44-32-62)104-86-20-8-2-14-74(86)77-48-36-65(54-89(77)104)68-39-51-83-80-17-5-11-23-92(80)107-95(83)57-68)102-99(101-97)63-33-45-72(46-34-63)105-87-21-9-3-15-75(87)78-49-37-66(55-90(78)105)69-40-52-84-81-18-6-12-24-93(81)108-96(84)58-69/h1-58H
InChIKeyGYLDRFWMFOQBNM-UHFFFAOYSA-N
MW1379.59 g/mol
LogP26.53
Rot. Bonds10

About 2-dibenzofuran-3-yl-9-[4-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]-6-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole

2-dibenzofuran-3-yl-9-[4-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]-6-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole (PubChem CID 126631913) has the molecular formula C99H58N6O3 and a molecular weight of 1379.59 g/mol. Its IUPAC name is 2-dibenzofuran-3-yl-9-[4-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]-6-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole.

Molecular Properties

Compound Name2-dibenzofuran-3-yl-9-[4-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]-6-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole
PubChem CID126631913
Molecular FormulaC99H58N6O3
Molecular Weight1379.59 g/mol
Exact Mass1378.46
IUPAC Name2-dibenzofuran-3-yl-9-[4-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]-6-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole
SMILESc1ccc2c(c1)oc1cc(-c3ccc4c5ccccc5n(-c5ccc(-c6ccc(-c7nc(-c8ccc(-n9c%10ccccc%10c%10ccc(-c%11ccc%12c(c%11)oc%11ccccc%11%12)cc%109)cc8)nc(-c8ccc(-n9c%10ccccc%10c%10ccc(-c%11ccc%12c(c%11)oc%11ccccc%11%12)cc%109)cc8)n7)cc6)cc5)c4c3)ccc12
InChIInChI=1S/C99H58N6O3/c1-7-19-85-73(13-1)76-47-35-64(67-38-50-82-79-16-4-10-22-91(79)106-94(82)56-67)53-88(76)103(85)70-41-29-60(30-42-70)59-25-27-61(28-26-59)97-100-98(62-31-43-71(44-32-62)104-86-20-8-2-14-74(86)77-48-36-65(54-89(77)104)68-39-51-83-80-17-5-11-23-92(80)107-95(83)57-68)102-99(101-97)63-33-45-72(46-34-63)105-87-21-9-3-15-75(87)78-49-37-66(55-90(78)105)69-40-52-84-81-18-6-12-24-93(81)108-96(84)58-69/h1-58H
InChIKeyGYLDRFWMFOQBNM-UHFFFAOYSA-N
XLogP26.53
TPSA92.88 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds10
Heavy Atoms108
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001379.59
LogP ≤ 526.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 2-dibenzofuran-3-yl-9-[4-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]-6-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole with MolForge

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Related Compounds

2-[7-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-9-phenylcarbazole
CID 139342798
9-[4-[4-dibenzofuran-3-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole
CID 138747351
2-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-9-(4-phenylphenyl)carbazole
CID 154602336
2-[7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-3-yl]-9-phenylcarbazole
CID 166009472
9-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-2-phenylcarbazole
CID 146336156
11-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(4-phenylphenyl)indolo[3,2-b]carbazole
CID 146641949
2-[9-[4-[4-(4-dibenzofuran-3-ylphenyl)phenyl]phenyl]carbazol-2-yl]-9-phenylcarbazole
CID 170386572
9-(3-dibenzofuran-3-ylphenyl)-2-[4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]carbazole
CID 171437863
9-(3-dibenzofuran-3-ylphenyl)-2-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]carbazole
CID 171438053
2-(4-dibenzofuran-2-yl-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl)-9-phenylcarbazole
CID 170534501
9-[4-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylcarbazole;9-[4-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylcarbazole;2-phenyl-9-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole
CID 165082275
3-[4-dibenzofuran-3-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole
CID 163958673

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-3-yl-9-[4-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]-6-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole?
The IUPAC name of 2-dibenzofuran-3-yl-9-[4-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]-6-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole (CID 126631913) is 2-dibenzofuran-3-yl-9-[4-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]-6-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole.
What is the SMILES notation for 2-dibenzofuran-3-yl-9-[4-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]-6-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole?
The canonical SMILES for 2-dibenzofuran-3-yl-9-[4-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]-6-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole is c1ccc2c(c1)oc1cc(-c3ccc4c5ccccc5n(-c5ccc(-c6ccc(-c7nc(-c8ccc(-n9c%10ccccc%10c%10ccc(-c%11ccc%12c(c%11)oc%11ccccc%11%12)cc%109)cc8)nc(-c8ccc(-n9c%10ccccc%10c%10ccc(-c%11ccc%12c(c%11)oc%11ccccc%11%12)cc%109)cc8)n7)cc6)cc5)c4c3)ccc12.
What is the InChIKey of 2-dibenzofuran-3-yl-9-[4-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]-6-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole?
The InChIKey is GYLDRFWMFOQBNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C99H58N6O3/c1-7-19-85-73(13-1)76-47-35-64(67-38-50-82-79-16-4-10-22-91(79)106-94(82)56-67)53-88(76)103(85)70-41-29-60(30-42-70)59-25-27-61(28-26-59)97-100-98(62-31-43-71(44-32-62)104-86-20-8-2-14-74(86)77-48-36-65(54-89(77)104)68-39-51-83-80-17-5-11-23-92(80)107-95(83)57-68)102-99(101-97)63-33-45-72(46-34-63)105-87-21-9-3-15-75(87)78-49-37-66(55-90(78)105)69-40-52-84-81-18-6-12-24-93(81)108-96(84)58-69/h1-58H.
What are the key properties of 2-dibenzofuran-3-yl-9-[4-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]-6-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole?
2-dibenzofuran-3-yl-9-[4-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]-6-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole has a molecular weight of 1379.59 g/mol, XLogP of 26.53, 10 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-3-yl-9-[4-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]-6-[4-[4-(2-dibenzofuran-3-ylcarbazol-9-yl)phenyl]phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole is sourced from PubChem (CID 126631913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).