2-[4-(9,9-dimethylfluoren-2-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(7,9-diphenylbenzo[c]carbazol-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol;2-[4-(5-phenylbenzo[b]carbazol-3-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol

C146H142N14O8 — CID 165097822

IUPAC2-[4-(9,9-dimethylfluoren-2-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(7,9-diphenylbenzo[c]carbazol-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol;2-[4-(5-phenylbenzo[b]carbazol-3-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol
SMILESCC(C)Oc1nc(-c2ccc3c4cc5ccccc5cc4n(-c4ccccc4)c3c2)nc(-c2ccccc2O)n1.CC(C)Oc1nc(-c2ccccc2O)nc(-c2cc3c(c4ccccc24)c2ccc(-c4ccccc4)cc2n3-c2ccccc2)n1.CCCCCCCCCCCCOc1nc(-c2ccc3c(c2)-c2ccccc2C3(C)C)nc(-c2ccccc2O)n1.CCCCCCCCCCCCOc1nc(-c2ccc3c(c2)C(C)(C)c2ccccc2-3)nc(-c2ccccc2O)n1
InChIInChI=1S/C40H30N4O2.2C36H43N3O2.C34H26N4O2/c1-25(2)46-40-42-38(32-19-11-12-20-36(32)45)41-39(43-40)33-24-35-37(30-18-10-9-17-29(30)33)31-22-21-27(26-13-5-3-6-14-26)23-34(31)44(35)28-15-7-4-8-16-28;1-4-5-6-7-8-9-10-11-12-17-24-41-35-38-33(37-34(39-35)29-19-14-16-21-32(29)40)26-22-23-28-27-18-13-15-20-30(27)36(2,3)31(28)25-26;1-4-5-6-7-8-9-10-11-12-17-24-41-35-38-33(37-34(39-35)28-19-14-16-21-32(28)40)26-22-23-31-29(25-26)27-18-13-15-20-30(27)36(31,2)3;1-21(2)40-34-36-32(35-33(37-34)27-14-8-9-15-31(27)39)24-16-17-26-28-18-22-10-6-7-11-23(22)19-30(28)38(29(26)20-24)25-12-4-3-5-13-25/h3-25,45H,1-2H3;2*13-16,18-23,25,40H,4-12,17,24H2,1-3H3;3-21,39H,1-2H3
InChIKeyXUQOLBCQNSLZKB-UHFFFAOYSA-N
MW2220.83 g/mol
LogP36.60
Rot. Bonds39

About 2-[4-(9,9-dimethylfluoren-2-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(7,9-diphenylbenzo[c]carbazol-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol;2-[4-(5-phenylbenzo[b]carbazol-3-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol

2-[4-(9,9-dimethylfluoren-2-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(7,9-diphenylbenzo[c]carbazol-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol;2-[4-(5-phenylbenzo[b]carbazol-3-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol (PubChem CID 165097822) has the molecular formula C146H142N14O8 and a molecular weight of 2220.83 g/mol. Its IUPAC name is 2-[4-(9,9-dimethylfluoren-2-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(7,9-diphenylbenzo[c]carbazol-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol;2-[4-(5-phenylbenzo[b]carbazol-3-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol.

Molecular Properties

Compound Name2-[4-(9,9-dimethylfluoren-2-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(7,9-diphenylbenzo[c]carbazol-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol;2-[4-(5-phenylbenzo[b]carbazol-3-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol
PubChem CID165097822
Molecular FormulaC146H142N14O8
Molecular Weight2220.83 g/mol
Exact Mass2219.11
IUPAC Name2-[4-(9,9-dimethylfluoren-2-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(7,9-diphenylbenzo[c]carbazol-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol;2-[4-(5-phenylbenzo[b]carbazol-3-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol
SMILESCC(C)Oc1nc(-c2ccc3c4cc5ccccc5cc4n(-c4ccccc4)c3c2)nc(-c2ccccc2O)n1.CC(C)Oc1nc(-c2ccccc2O)nc(-c2cc3c(c4ccccc24)c2ccc(-c4ccccc4)cc2n3-c2ccccc2)n1.CCCCCCCCCCCCOc1nc(-c2ccc3c(c2)-c2ccccc2C3(C)C)nc(-c2ccccc2O)n1.CCCCCCCCCCCCOc1nc(-c2ccc3c(c2)C(C)(C)c2ccccc2-3)nc(-c2ccccc2O)n1
InChIInChI=1S/C40H30N4O2.2C36H43N3O2.C34H26N4O2/c1-25(2)46-40-42-38(32-19-11-12-20-36(32)45)41-39(43-40)33-24-35-37(30-18-10-9-17-29(30)33)31-22-21-27(26-13-5-3-6-14-26)23-34(31)44(35)28-15-7-4-8-16-28;1-4-5-6-7-8-9-10-11-12-17-24-41-35-38-33(37-34(39-35)29-19-14-16-21-32(29)40)26-22-23-28-27-18-13-15-20-30(27)36(2,3)31(28)25-26;1-4-5-6-7-8-9-10-11-12-17-24-41-35-38-33(37-34(39-35)28-19-14-16-21-32(28)40)26-22-23-31-29(25-26)27-18-13-15-20-30(27)36(31,2)3;1-21(2)40-34-36-32(35-33(37-34)27-14-8-9-15-31(27)39)24-16-17-26-28-18-22-10-6-7-11-23(22)19-30(28)38(29(26)20-24)25-12-4-3-5-13-25/h3-25,45H,1-2H3;2*13-16,18-23,25,40H,4-12,17,24H2,1-3H3;3-21,39H,1-2H3
InChIKeyXUQOLBCQNSLZKB-UHFFFAOYSA-N
XLogP36.60
TPSA282.38 Ų
H-Bond Donors4
H-Bond Acceptors22
Rotatable Bonds39
Heavy Atoms168
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002220.83
LogP ≤ 536.60
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1022

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-[4-(9,9-dimethylfluoren-2-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(7,9-diphenylbenzo[c]carbazol-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol;2-[4-(5-phenylbenzo[b]carbazol-3-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol with MolForge

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Related Compounds

2-[12-(4,6-Diphenyl-1,3,5-triazin-2-yl)-7-(2-methylphenyl)indeno[1,2-a]carbazol-7-yl]phenol
CID 118614890
2-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-[(2Z,4Z)-hepta-2,4-dien-6-ynyl]indeno[1,2-a]carbazol-7-yl]phenol
CID 129142176
2-[11-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[(2Z,4Z)-hepta-2,4-dien-6-ynyl]indeno[2,1-a]carbazol-12-yl]phenol
CID 129142203
2-[12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7-[(2Z,4Z)-hepta-2,4-dien-6-ynyl]indeno[1,2-a]carbazol-7-yl]phenol
CID 129142204
2-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-[(2Z,4Z)-hepta-2,4-dien-6-ynyl]-3-phenylindeno[1,2-a]carbazol-7-yl]phenol
CID 129142382
2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-[(2Z,4Z)-hepta-2,4-dien-6-ynyl]indeno[1,2-b]carbazol-11-yl]phenol
CID 129142390
2-[9-[3-[4-Phenyl-6-[4-(9-phenylcarbazol-2-yl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]-1,10-phenanthrolin-2-yl]phenol
CID 132169989
2-[9-[4-[4-(12,12-Dimethylindeno[2,1-a]carbazol-11-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-1,10-phenanthrolin-2-yl]phenol
CID 137255016
2-[9-[4-[10-(9,9-Dimethylfluoren-2-yl)anthracen-9-yl]-6-phenyl-1,3,5-triazin-2-yl]-1,10-phenanthrolin-2-yl]phenol
CID 137255028
2-[C-[(Z)-2-[2-[4-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-8-methylquinolin-7-yl]ethenyl]-N-methylcarbonimidoyl]phenol
CID 137255045
6-(4-Carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-9,9-dimethyl-1-(2-methylphenyl)fluoren-2-ol
CID 138646022
3-(4,6-Diphenyl-1,3,5-triazin-2-yl)-9-[4-[4-[2-phenyl-6-(9-phenyl-6-spiro[fluorene-9,9'-xanthene]-2-ylcarbazol-3-yl)pyrimidin-4-yl]phenyl]phenyl]-6-spiro[fluorene-9,9'-xanthene]-4-ylcarbazole
CID 139306956

Frequently Asked Questions

What is the IUPAC name of 2-[4-(9,9-dimethylfluoren-2-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(7,9-diphenylbenzo[c]carbazol-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol;2-[4-(5-phenylbenzo[b]carbazol-3-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol?
The IUPAC name of 2-[4-(9,9-dimethylfluoren-2-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(7,9-diphenylbenzo[c]carbazol-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol;2-[4-(5-phenylbenzo[b]carbazol-3-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol (CID 165097822) is 2-[4-(9,9-dimethylfluoren-2-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(7,9-diphenylbenzo[c]carbazol-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol;2-[4-(5-phenylbenzo[b]carbazol-3-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol.
What is the SMILES notation for 2-[4-(9,9-dimethylfluoren-2-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(7,9-diphenylbenzo[c]carbazol-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol;2-[4-(5-phenylbenzo[b]carbazol-3-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol?
The canonical SMILES for 2-[4-(9,9-dimethylfluoren-2-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(7,9-diphenylbenzo[c]carbazol-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol;2-[4-(5-phenylbenzo[b]carbazol-3-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol is CC(C)Oc1nc(-c2ccc3c4cc5ccccc5cc4n(-c4ccccc4)c3c2)nc(-c2ccccc2O)n1.CC(C)Oc1nc(-c2ccccc2O)nc(-c2cc3c(c4ccccc24)c2ccc(-c4ccccc4)cc2n3-c2ccccc2)n1.CCCCCCCCCCCCOc1nc(-c2ccc3c(c2)-c2ccccc2C3(C)C)nc(-c2ccccc2O)n1.CCCCCCCCCCCCOc1nc(-c2ccc3c(c2)C(C)(C)c2ccccc2-3)nc(-c2ccccc2O)n1.
What is the InChIKey of 2-[4-(9,9-dimethylfluoren-2-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(7,9-diphenylbenzo[c]carbazol-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol;2-[4-(5-phenylbenzo[b]carbazol-3-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol?
The InChIKey is XUQOLBCQNSLZKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H30N4O2.2C36H43N3O2.C34H26N4O2/c1-25(2)46-40-42-38(32-19-11-12-20-36(32)45)41-39(43-40)33-24-35-37(30-18-10-9-17-29(30)33)31-22-21-27(26-13-5-3-6-14-26)23-34(31)44(35)28-15-7-4-8-16-28;1-4-5-6-7-8-9-10-11-12-17-24-41-35-38-33(37-34(39-35)29-19-14-16-21-32(29)40)26-22-23-28-27-18-13-15-20-30(27)36(2,3)31(28)25-26;1-4-5-6-7-8-9-10-11-12-17-24-41-35-38-33(37-34(39-35)28-19-14-16-21-32(28)40)26-22-23-31-29(25-26)27-18-13-15-20-30(27)36(31,2)3;1-21(2)40-34-36-32(35-33(37-34)27-14-8-9-15-31(27)39)24-16-17-26-28-18-22-10-6-7-11-23(22)19-30(28)38(29(26)20-24)25-12-4-3-5-13-25/h3-25,45H,1-2H3;2*13-16,18-23,25,40H,4-12,17,24H2,1-3H3;3-21,39H,1-2H3.
What are the key properties of 2-[4-(9,9-dimethylfluoren-2-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(7,9-diphenylbenzo[c]carbazol-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol;2-[4-(5-phenylbenzo[b]carbazol-3-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol?
2-[4-(9,9-dimethylfluoren-2-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(7,9-diphenylbenzo[c]carbazol-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol;2-[4-(5-phenylbenzo[b]carbazol-3-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol has a molecular weight of 2220.83 g/mol, XLogP of 36.60, 39 rotatable bonds, 4 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(9,9-dimethylfluoren-2-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-dodecoxy-1,3,5-triazin-2-yl]phenol;2-[4-(7,9-diphenylbenzo[c]carbazol-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol;2-[4-(5-phenylbenzo[b]carbazol-3-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]phenol is sourced from PubChem (CID 165097822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).