3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole

C210H134N20O5 — CID 163656078

IUPAC3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole
SMILESCc1c(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)ccc2c1oc1cc3c4ccccc4n(-c4ccccc4)c3cc12.Cc1cc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc2oc3cc4c5ccccc5n(-c5ccccc5)c4cc3c12.Cc1cc2c(cc1-c1nc(-c3ccccc3)nc(-c3ccccc3)n1)oc1cc3c4ccccc4n(-c4ccccc4)c3cc12.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccccc4)c4c(c3)oc3cc5c6ccccc6n(-c6ccccc6)c5cc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc4oc5cc6c7ccccc7n(-c7ccccc7)c6cc5c4cc3-c3ccccc3)n2)cc1
InChIInChI=1S/2C45H28N4O.3C40H26N4O/c1-5-15-29(16-6-1)35-25-32(45-47-43(30-17-7-2-8-18-30)46-44(48-45)31-19-9-3-10-20-31)26-41-42(35)37-27-39-36(28-40(37)50-41)34-23-13-14-24-38(34)49(39)33-21-11-4-12-22-33;1-5-15-29(16-6-1)34-25-36-37-26-40-35(33-23-13-14-24-39(33)49(40)32-21-11-4-12-22-32)27-41(37)50-42(36)28-38(34)45-47-43(30-17-7-2-8-18-30)46-44(48-45)31-19-9-3-10-20-31;1-25-21-28(40-42-38(26-13-5-2-6-14-26)41-39(43-40)27-15-7-3-8-16-27)22-36-37(25)32-23-34-31(24-35(32)45-36)30-19-11-12-20-33(30)44(34)29-17-9-4-10-18-29;1-25-21-32-33-22-35-31(29-19-11-12-20-34(29)44(35)28-17-9-4-10-18-28)24-37(33)45-36(32)23-30(25)40-42-38(26-13-5-2-6-14-26)41-39(43-40)27-15-7-3-8-16-27;1-25-29(40-42-38(26-13-5-2-6-14-26)41-39(43-40)27-15-7-3-8-16-27)21-22-31-33-23-35-32(24-36(33)45-37(25)31)30-19-11-12-20-34(30)44(35)28-17-9-4-10-18-28/h2*1-28H;3*2-24H,1H3
InChIKeyIQIONFHSZVNALD-UHFFFAOYSA-N
MW3017.52 g/mol
LogP53.60
Rot. Bonds22

About 3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole

3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole (PubChem CID 163656078) has the molecular formula C210H134N20O5 and a molecular weight of 3017.52 g/mol. Its IUPAC name is 3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole.

Molecular Properties

Compound Name3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole
PubChem CID163656078
Molecular FormulaC210H134N20O5
Molecular Weight3017.52 g/mol
Exact Mass3015.08
IUPAC Name3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole
SMILESCc1c(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)ccc2c1oc1cc3c4ccccc4n(-c4ccccc4)c3cc12.Cc1cc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc2oc3cc4c5ccccc5n(-c5ccccc5)c4cc3c12.Cc1cc2c(cc1-c1nc(-c3ccccc3)nc(-c3ccccc3)n1)oc1cc3c4ccccc4n(-c4ccccc4)c3cc12.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccccc4)c4c(c3)oc3cc5c6ccccc6n(-c6ccccc6)c5cc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc4oc5cc6c7ccccc7n(-c7ccccc7)c6cc5c4cc3-c3ccccc3)n2)cc1
InChIInChI=1S/2C45H28N4O.3C40H26N4O/c1-5-15-29(16-6-1)35-25-32(45-47-43(30-17-7-2-8-18-30)46-44(48-45)31-19-9-3-10-20-31)26-41-42(35)37-27-39-36(28-40(37)50-41)34-23-13-14-24-38(34)49(39)33-21-11-4-12-22-33;1-5-15-29(16-6-1)34-25-36-37-26-40-35(33-23-13-14-24-39(33)49(40)32-21-11-4-12-22-32)27-41(37)50-42(36)28-38(34)45-47-43(30-17-7-2-8-18-30)46-44(48-45)31-19-9-3-10-20-31;1-25-21-28(40-42-38(26-13-5-2-6-14-26)41-39(43-40)27-15-7-3-8-16-27)22-36-37(25)32-23-34-31(24-35(32)45-36)30-19-11-12-20-33(30)44(34)29-17-9-4-10-18-29;1-25-21-32-33-22-35-31(29-19-11-12-20-34(29)44(35)28-17-9-4-10-18-28)24-37(33)45-36(32)23-30(25)40-42-38(26-13-5-2-6-14-26)41-39(43-40)27-15-7-3-8-16-27;1-25-29(40-42-38(26-13-5-2-6-14-26)41-39(43-40)27-15-7-3-8-16-27)21-22-31-33-23-35-32(24-36(33)45-37(25)31)30-19-11-12-20-34(30)44(35)28-17-9-4-10-18-28/h2*1-28H;3*2-24H,1H3
InChIKeyIQIONFHSZVNALD-UHFFFAOYSA-N
XLogP53.60
TPSA283.70 Ų
H-Bond Donors
H-Bond Acceptors25
Rotatable Bonds22
Heavy Atoms235
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003017.52
LogP ≤ 553.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1025

Analyze 3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole?
The IUPAC name of 3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole (CID 163656078) is 3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole.
What is the SMILES notation for 3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole?
The canonical SMILES for 3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole is Cc1c(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)ccc2c1oc1cc3c4ccccc4n(-c4ccccc4)c3cc12.Cc1cc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc2oc3cc4c5ccccc5n(-c5ccccc5)c4cc3c12.Cc1cc2c(cc1-c1nc(-c3ccccc3)nc(-c3ccccc3)n1)oc1cc3c4ccccc4n(-c4ccccc4)c3cc12.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccccc4)c4c(c3)oc3cc5c6ccccc6n(-c6ccccc6)c5cc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc4oc5cc6c7ccccc7n(-c7ccccc7)c6cc5c4cc3-c3ccccc3)n2)cc1.
What is the InChIKey of 3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole?
The InChIKey is IQIONFHSZVNALD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C45H28N4O.3C40H26N4O/c1-5-15-29(16-6-1)35-25-32(45-47-43(30-17-7-2-8-18-30)46-44(48-45)31-19-9-3-10-20-31)26-41-42(35)37-27-39-36(28-40(37)50-41)34-23-13-14-24-38(34)49(39)33-21-11-4-12-22-33;1-5-15-29(16-6-1)34-25-36-37-26-40-35(33-23-13-14-24-39(33)49(40)32-21-11-4-12-22-32)27-41(37)50-42(36)28-38(34)45-47-43(30-17-7-2-8-18-30)46-44(48-45)31-19-9-3-10-20-31;1-25-21-28(40-42-38(26-13-5-2-6-14-26)41-39(43-40)27-15-7-3-8-16-27)22-36-37(25)32-23-34-31(24-35(32)45-36)30-19-11-12-20-33(30)44(34)29-17-9-4-10-18-29;1-25-21-32-33-22-35-31(29-19-11-12-20-34(29)44(35)28-17-9-4-10-18-28)24-37(33)45-36(32)23-30(25)40-42-38(26-13-5-2-6-14-26)41-39(43-40)27-15-7-3-8-16-27;1-25-29(40-42-38(26-13-5-2-6-14-26)41-39(43-40)27-15-7-3-8-16-27)21-22-31-33-23-35-32(24-36(33)45-37(25)31)30-19-11-12-20-34(30)44(35)28-17-9-4-10-18-28/h2*1-28H;3*2-24H,1H3.
What are the key properties of 3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole?
3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole has a molecular weight of 3017.52 g/mol, XLogP of 53.60, 22 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,11-diphenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-methyl-11-phenyl-[1]benzofuro[3,2-b]carbazole is sourced from PubChem (CID 163656078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).