2-dibenzofuran-1-yl-4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazine;4-[4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole

C100H59N7O3 — CID 163642834

IUPAC2-dibenzofuran-1-yl-4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazine;4-[4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3c(-c4nc(-c5ccc(-c6cccc7oc8cc9ccccc9cc8c67)cc5)nc(-c5cccc6ccccc56)n4)cccc32)cc1.c1ccc2cc3c(cc2c1)oc1cccc(-c2ccc(-c4nc(-c5cccc6ccccc56)nc(-c5cccc6oc7ccccc7c56)n4)cc2)c13
InChIInChI=1S/C53H32N4O.C47H27N3O2/c1-2-17-38(18-3-1)57-45-24-9-8-20-42(45)49-43(23-11-25-46(49)57)53-55-51(54-52(56-53)41-22-10-16-33-13-6-7-19-39(33)41)35-29-27-34(28-30-35)40-21-12-26-47-50(40)44-31-36-14-4-5-15-37(36)32-48(44)58-47;1-2-12-32-27-42-38(26-31(32)11-1)43-34(16-8-20-40(43)52-42)29-22-24-30(25-23-29)45-48-46(35-17-7-13-28-10-3-4-14-33(28)35)50-47(49-45)37-18-9-21-41-44(37)36-15-5-6-19-39(36)51-41/h1-32H;1-27H
InChIKeyIFSXUGWTGWMYRU-UHFFFAOYSA-N
MW1406.62 g/mol
LogP26.49
Rot. Bonds9

About 2-dibenzofuran-1-yl-4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazine;4-[4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole

2-dibenzofuran-1-yl-4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazine;4-[4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole (PubChem CID 163642834) has the molecular formula C100H59N7O3 and a molecular weight of 1406.62 g/mol. Its IUPAC name is 2-dibenzofuran-1-yl-4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazine;4-[4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole.

Molecular Properties

Compound Name2-dibenzofuran-1-yl-4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazine;4-[4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole
PubChem CID163642834
Molecular FormulaC100H59N7O3
Molecular Weight1406.62 g/mol
Exact Mass1405.47
IUPAC Name2-dibenzofuran-1-yl-4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazine;4-[4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3c(-c4nc(-c5ccc(-c6cccc7oc8cc9ccccc9cc8c67)cc5)nc(-c5cccc6ccccc56)n4)cccc32)cc1.c1ccc2cc3c(cc2c1)oc1cccc(-c2ccc(-c4nc(-c5cccc6ccccc56)nc(-c5cccc6oc7ccccc7c56)n4)cc2)c13
InChIInChI=1S/C53H32N4O.C47H27N3O2/c1-2-17-38(18-3-1)57-45-24-9-8-20-42(45)49-43(23-11-25-46(49)57)53-55-51(54-52(56-53)41-22-10-16-33-13-6-7-19-39(33)41)35-29-27-34(28-30-35)40-21-12-26-47-50(40)44-31-36-14-4-5-15-37(36)32-48(44)58-47;1-2-12-32-27-42-38(26-31(32)11-1)43-34(16-8-20-40(43)52-42)29-22-24-30(25-23-29)45-48-46(35-17-7-13-28-10-3-4-14-33(28)35)50-47(49-45)37-18-9-21-41-44(37)36-15-5-6-19-39(36)51-41/h1-32H;1-27H
InChIKeyIFSXUGWTGWMYRU-UHFFFAOYSA-N
XLogP26.49
TPSA121.69 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds9
Heavy Atoms110
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001406.62
LogP ≤ 526.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 2-dibenzofuran-1-yl-4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazine;4-[4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole with MolForge

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Related Compounds

4-(4-naphtho[2,3-b][1]benzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole
CID 159816656
2-(4-naphtho[2,3-b][1]benzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole
CID 161127098
9-[3-[4-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylcarbazole
CID 167032367
4-phenyl-9-[9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole
CID 146337627
5-[4-[4-naphthalen-1-yl-6-(9-phenylcarbazol-4-yl)-1,3,5-triazin-2-yl]phenyl]benzo[b]carbazole
CID 146621051
5-[1-[4-naphthalen-2-yl-6-(9-phenylcarbazol-4-yl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole
CID 164714605
5-[3-[4-(9-phenylcarbazol-4-yl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-1-yl]benzo[b]carbazole
CID 167347698
4-[9-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]dibenzofuran-2-yl]-9-phenylcarbazole
CID 168767945
4-[2-[7-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-1-yl]phenyl]-9-phenylcarbazole
CID 170193088
2-[9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-9-phenylcarbazole
CID 139342513
5-[1-[4-naphthalen-1-yl-6-(9-phenylcarbazol-4-yl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]benzo[b]carbazole;5-[1-[4-(9-phenylcarbazol-4-yl)-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]benzo[b]carbazole;5-[1-[4-(9-phenylcarbazol-4-yl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]benzo[b]carbazole
CID 165052487
9-[3-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 166592032

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-1-yl-4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazine;4-[4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole?
The IUPAC name of 2-dibenzofuran-1-yl-4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazine;4-[4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole (CID 163642834) is 2-dibenzofuran-1-yl-4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazine;4-[4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole.
What is the SMILES notation for 2-dibenzofuran-1-yl-4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazine;4-[4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole?
The canonical SMILES for 2-dibenzofuran-1-yl-4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazine;4-[4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole is c1ccc(-n2c3ccccc3c3c(-c4nc(-c5ccc(-c6cccc7oc8cc9ccccc9cc8c67)cc5)nc(-c5cccc6ccccc56)n4)cccc32)cc1.c1ccc2cc3c(cc2c1)oc1cccc(-c2ccc(-c4nc(-c5cccc6ccccc56)nc(-c5cccc6oc7ccccc7c56)n4)cc2)c13.
What is the InChIKey of 2-dibenzofuran-1-yl-4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazine;4-[4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole?
The InChIKey is IFSXUGWTGWMYRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H32N4O.C47H27N3O2/c1-2-17-38(18-3-1)57-45-24-9-8-20-42(45)49-43(23-11-25-46(49)57)53-55-51(54-52(56-53)41-22-10-16-33-13-6-7-19-39(33)41)35-29-27-34(28-30-35)40-21-12-26-47-50(40)44-31-36-14-4-5-15-37(36)32-48(44)58-47;1-2-12-32-27-42-38(26-31(32)11-1)43-34(16-8-20-40(43)52-42)29-22-24-30(25-23-29)45-48-46(35-17-7-13-28-10-3-4-14-33(28)35)50-47(49-45)37-18-9-21-41-44(37)36-15-5-6-19-39(36)51-41/h1-32H;1-27H.
What are the key properties of 2-dibenzofuran-1-yl-4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazine;4-[4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole?
2-dibenzofuran-1-yl-4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazine;4-[4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole has a molecular weight of 1406.62 g/mol, XLogP of 26.49, 9 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-1-yl-4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazine;4-[4-naphthalen-1-yl-6-(4-naphtho[2,3-b][1]benzofuran-1-ylphenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole is sourced from PubChem (CID 163642834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).