2-[3-[4-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine

C116H74N6O2 — CID 160588637

IUPAC2-[3-[4-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccc(-c5ccc(C6(c7ccc8oc9ccccc9c8c7)c7ccccc7-c7ccccc76)cc5)c4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccc(-c5ccc(C6(c7ccc8oc9ccccc9c8c7)c7ccccc7-c7ccccc76)cc5)cc4)c3)n2)cc1
InChIInChI=1S/2C58H37N3O/c1-3-14-40(15-4-1)55-59-56(41-16-5-2-6-17-41)61-57(60-55)42-28-26-38(27-29-42)43-18-13-19-44(36-43)39-30-32-45(33-31-39)58(51-23-10-7-20-47(51)48-21-8-11-24-52(48)58)46-34-35-54-50(37-46)49-22-9-12-25-53(49)62-54;1-3-14-41(15-4-1)55-59-56(42-16-5-2-6-17-42)61-57(60-55)44-19-13-18-43(36-44)40-28-26-38(27-29-40)39-30-32-45(33-31-39)58(51-23-10-7-20-47(51)48-21-8-11-24-52(48)58)46-34-35-54-50(37-46)49-22-9-12-25-53(49)62-54/h2*1-37H
InChIKeyRCSKAVQWRZZBQR-UHFFFAOYSA-N
MW1583.91 g/mol
LogP28.94
Rot. Bonds14

About 2-[3-[4-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine

2-[3-[4-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine (PubChem CID 160588637) has the molecular formula C116H74N6O2 and a molecular weight of 1583.91 g/mol. Its IUPAC name is 2-[3-[4-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine.

Molecular Properties

Compound Name2-[3-[4-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
PubChem CID160588637
Molecular FormulaC116H74N6O2
Molecular Weight1583.91 g/mol
Exact Mass1582.59
IUPAC Name2-[3-[4-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccc(-c5ccc(C6(c7ccc8oc9ccccc9c8c7)c7ccccc7-c7ccccc76)cc5)c4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccc(-c5ccc(C6(c7ccc8oc9ccccc9c8c7)c7ccccc7-c7ccccc76)cc5)cc4)c3)n2)cc1
InChIInChI=1S/2C58H37N3O/c1-3-14-40(15-4-1)55-59-56(41-16-5-2-6-17-41)61-57(60-55)42-28-26-38(27-29-42)43-18-13-19-44(36-43)39-30-32-45(33-31-39)58(51-23-10-7-20-47(51)48-21-8-11-24-52(48)58)46-34-35-54-50(37-46)49-22-9-12-25-53(49)62-54;1-3-14-41(15-4-1)55-59-56(42-16-5-2-6-17-42)61-57(60-55)44-19-13-18-43(36-44)40-28-26-38(27-29-40)39-30-32-45(33-31-39)58(51-23-10-7-20-47(51)48-21-8-11-24-52(48)58)46-34-35-54-50(37-46)49-22-9-12-25-53(49)62-54/h2*1-37H
InChIKeyRCSKAVQWRZZBQR-UHFFFAOYSA-N
XLogP28.94
TPSA103.62 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds14
Heavy Atoms124
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001583.91
LogP ≤ 528.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 2-[3-[4-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine with MolForge

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Related Compounds

2-[4-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 146581949
2-[4-(9-dibenzofuran-3-ylfluoren-9-yl)phenyl]-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine
CID 146581865
2-[3-[4-[4-(9-dibenzofuran-3-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 146581940
2-dibenzofuran-1-yl-4-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]-6-phenyl-1,3,5-triazine
CID 146581682
2-phenyl-4-[3-[7-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]phenyl]-6-(3-phenylphenyl)-1,3,5-triazine
CID 162487492
2-dibenzofuran-2-yl-4-[2-(1,13-diphenyl-13-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaenyl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-[3-(1,13-diphenyl-13-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaenyl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-[4-(1,13-diphenyl-13-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaenyl)phenyl]-6-phenyl-1,3,5-triazine
CID 158099516
2-[8-[4-(9-dibenzothiophen-2-ylfluoren-9-yl)phenyl]dibenzofuran-2-yl]-4,6-diphenyl-1,3,5-triazine
CID 146581921
4-(4-dibenzofuran-2-ylphenyl)-6-(9,9-diphenylfluoren-2-yl)-2-(3-phenylphenyl)pyrimidine
CID 171603049
2-dibenzofuran-1-yl-4-[4-(9-dibenzofuran-3-ylfluoren-9-yl)phenyl]-6-phenyl-1,3,5-triazine
CID 146581933
2,4-diphenyl-6-[6-[7-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]naphthalen-2-yl]-1,3,5-triazine
CID 162487312
2,4-diphenyl-6-[5-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine
CID 162487343
2-phenyl-4-[8-(8-phenyldibenzofuran-3-yl)dibenzofuran-1-yl]-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine
CID 174361924

Frequently Asked Questions

What is the IUPAC name of 2-[3-[4-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine?
The IUPAC name of 2-[3-[4-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine (CID 160588637) is 2-[3-[4-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine.
What is the SMILES notation for 2-[3-[4-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine?
The canonical SMILES for 2-[3-[4-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine is c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccc(-c5ccc(C6(c7ccc8oc9ccccc9c8c7)c7ccccc7-c7ccccc76)cc5)c4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccc(-c5ccc(C6(c7ccc8oc9ccccc9c8c7)c7ccccc7-c7ccccc76)cc5)cc4)c3)n2)cc1.
What is the InChIKey of 2-[3-[4-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine?
The InChIKey is RCSKAVQWRZZBQR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C58H37N3O/c1-3-14-40(15-4-1)55-59-56(41-16-5-2-6-17-41)61-57(60-55)42-28-26-38(27-29-42)43-18-13-19-44(36-43)39-30-32-45(33-31-39)58(51-23-10-7-20-47(51)48-21-8-11-24-52(48)58)46-34-35-54-50(37-46)49-22-9-12-25-53(49)62-54;1-3-14-41(15-4-1)55-59-56(42-16-5-2-6-17-42)61-57(60-55)44-19-13-18-43(36-44)40-28-26-38(27-29-40)39-30-32-45(33-31-39)58(51-23-10-7-20-47(51)48-21-8-11-24-52(48)58)46-34-35-54-50(37-46)49-22-9-12-25-53(49)62-54/h2*1-37H.
What are the key properties of 2-[3-[4-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine?
2-[3-[4-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine has a molecular weight of 1583.91 g/mol, XLogP of 28.94, 14 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[4-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine is sourced from PubChem (CID 160588637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).