2-[4-(9,9-dimethylfluoren-2-yl)-6-ethoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-ethoxy-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

C126H102N14O8 — CID 164978064

IUPAC2-[4-(9,9-dimethylfluoren-2-yl)-6-ethoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-ethoxy-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.CCOc1nc(-c2ccc3c(c2)-c2ccccc2C3(C)C)nc(-c2ccccc2O)n1.CCOc1nc(-c2ccc3c(c2)C(C)(C)c2ccccc2-3)nc(-c2ccccc2O)n1
InChIInChI=1S/C40H30N4O2.C34H26N4O2.2C26H23N3O2/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;1-21(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;1-4-31-25-28-23(27-24(29-25)19-10-6-8-12-22(19)30)16-13-14-18-17-9-5-7-11-20(17)26(2,3)21(18)15-16;1-4-31-25-28-23(27-24(29-25)18-10-6-8-12-22(18)30)16-13-14-21-19(15-16)17-9-5-7-11-20(17)26(21,2)3/h3-25,45H,1-2H3;3-21,39H,1-2H3;2*5-15,30H,4H2,1-3H3
InChIKeyFBQYXHHZEYRKFM-UHFFFAOYSA-N
MW1940.29 g/mol
LogP28.80
Rot. Bonds19

About 2-[4-(9,9-dimethylfluoren-2-yl)-6-ethoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-ethoxy-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-ethoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-ethoxy-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 164978064) has the molecular formula C126H102N14O8 and a molecular weight of 1940.29 g/mol. Its IUPAC name is 2-[4-(9,9-dimethylfluoren-2-yl)-6-ethoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-ethoxy-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-ethoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-ethoxy-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 CID164978064
Molecular FormulaC126H102N14O8
Molecular Weight1940.29 g/mol
Exact Mass1938.80
IUPAC Name2-[4-(9,9-dimethylfluoren-2-yl)-6-ethoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-ethoxy-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.CCOc1nc(-c2ccc3c(c2)-c2ccccc2C3(C)C)nc(-c2ccccc2O)n1.CCOc1nc(-c2ccc3c(c2)C(C)(C)c2ccccc2-3)nc(-c2ccccc2O)n1
InChIInChI=1S/C40H30N4O2.C34H26N4O2.2C26H23N3O2/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;1-21(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;1-4-31-25-28-23(27-24(29-25)19-10-6-8-12-22(19)30)16-13-14-18-17-9-5-7-11-20(17)26(2,3)21(18)15-16;1-4-31-25-28-23(27-24(29-25)18-10-6-8-12-22(18)30)16-13-14-21-19(15-16)17-9-5-7-11-20(17)26(21,2)3/h3-25,45H,1-2H3;3-21,39H,1-2H3;2*5-15,30H,4H2,1-3H3
InChIKeyFBQYXHHZEYRKFM-UHFFFAOYSA-N
XLogP28.80
TPSA282.38 Ų
H-Bond Donors4
H-Bond Acceptors22
Rotatable Bonds19
Heavy Atoms148
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001940.29
LogP ≤ 528.80
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1022

Analyze 2-[4-(9,9-dimethylfluoren-2-yl)-6-ethoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-ethoxy-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-ethoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-ethoxy-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-ethoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-ethoxy-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 164978064) is 2-[4-(9,9-dimethylfluoren-2-yl)-6-ethoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-ethoxy-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-ethoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-ethoxy-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-ethoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-ethoxy-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.CCOc1nc(-c2ccc3c(c2)-c2ccccc2C3(C)C)nc(-c2ccccc2O)n1.CCOc1nc(-c2ccc3c(c2)C(C)(C)c2ccccc2-3)nc(-c2ccccc2O)n1.
What is the InChIKey of 2-[4-(9,9-dimethylfluoren-2-yl)-6-ethoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-ethoxy-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 FBQYXHHZEYRKFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H30N4O2.C34H26N4O2.2C26H23N3O2/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;1-21(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;1-4-31-25-28-23(27-24(29-25)19-10-6-8-12-22(19)30)16-13-14-18-17-9-5-7-11-20(17)26(2,3)21(18)15-16;1-4-31-25-28-23(27-24(29-25)18-10-6-8-12-22(18)30)16-13-14-21-19(15-16)17-9-5-7-11-20(17)26(21,2)3/h3-25,45H,1-2H3;3-21,39H,1-2H3;2*5-15,30H,4H2,1-3H3.
What are the key properties of 2-[4-(9,9-dimethylfluoren-2-yl)-6-ethoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-ethoxy-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-ethoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-ethoxy-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 1940.29 g/mol, XLogP of 28.80, 19 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-ethoxy-1,3,5-triazin-2-yl]phenol;2-[4-(9,9-dimethylfluoren-3-yl)-6-ethoxy-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 164978064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).