2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-1-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-2-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-3-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-4-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine

C172H104N12O4 — CID 163481870

IUPAC2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-1-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-2-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-3-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-4-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3nc(-c4ccc5ccccc5c4)nc(-c4ccc5oc6cc7ccccc7cc6c5c4)n3)c3ccccc23)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc5ccccc5c4)nc(-c4cccc5oc6cc7ccccc7cc6c45)n3)c3ccccc23)cc1.c1ccc(-c2ccc3cc(-c4nc(-c5ccccc5)nc(-c5ccc6c(c5)oc5cc7ccccc7cc56)n4)ccc3c2)cc1.c1ccc(-c2ccc3cc(-c4nc(-c5ccccc5)nc(-c5cccc6c5oc5cc7ccccc7cc56)n4)ccc3c2)cc1
InChIInChI=1S/2C45H27N3O.2C41H25N3O/c1-2-12-29(13-3-1)34-23-24-37(36-18-9-8-17-35(34)36)44-46-43(33-22-21-28-11-4-5-14-30(28)25-33)47-45(48-44)38-19-10-20-40-42(38)39-26-31-15-6-7-16-32(31)27-41(39)49-40;1-2-11-29(12-3-1)35-21-22-38(37-17-9-8-16-36(35)37)45-47-43(33-19-18-28-10-4-5-13-30(28)24-33)46-44(48-45)34-20-23-41-39(26-34)40-25-31-14-6-7-15-32(31)27-42(40)49-41;1-3-10-26(11-4-1)30-18-19-32-23-33(21-20-31(32)22-30)40-42-39(27-12-5-2-6-13-27)43-41(44-40)35-17-9-16-34-36-24-28-14-7-8-15-29(28)25-37(36)45-38(34)35;1-3-9-26(10-4-1)30-15-16-32-22-33(18-17-31(32)21-30)40-42-39(27-11-5-2-6-12-27)43-41(44-40)34-19-20-35-36-23-28-13-7-8-14-29(28)24-38(36)45-37(35)25-34/h2*1-27H;2*1-25H
InChIKeyCFGJYVMOKOTJOO-UHFFFAOYSA-N
MW2402.80 g/mol
LogP45.29
Rot. Bonds16

About 2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-1-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-2-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-3-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-4-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine

2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-1-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-2-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-3-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-4-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine (PubChem CID 163481870) has the molecular formula C172H104N12O4 and a molecular weight of 2402.80 g/mol. Its IUPAC name is 2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-1-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-2-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-3-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-4-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine.

Molecular Properties

Compound Name2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-1-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-2-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-3-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-4-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine
PubChem CID163481870
Molecular FormulaC172H104N12O4
Molecular Weight2402.80 g/mol
Exact Mass2400.83
IUPAC Name2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-1-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-2-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-3-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-4-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3nc(-c4ccc5ccccc5c4)nc(-c4ccc5oc6cc7ccccc7cc6c5c4)n3)c3ccccc23)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc5ccccc5c4)nc(-c4cccc5oc6cc7ccccc7cc6c45)n3)c3ccccc23)cc1.c1ccc(-c2ccc3cc(-c4nc(-c5ccccc5)nc(-c5ccc6c(c5)oc5cc7ccccc7cc56)n4)ccc3c2)cc1.c1ccc(-c2ccc3cc(-c4nc(-c5ccccc5)nc(-c5cccc6c5oc5cc7ccccc7cc56)n4)ccc3c2)cc1
InChIInChI=1S/2C45H27N3O.2C41H25N3O/c1-2-12-29(13-3-1)34-23-24-37(36-18-9-8-17-35(34)36)44-46-43(33-22-21-28-11-4-5-14-30(28)25-33)47-45(48-44)38-19-10-20-40-42(38)39-26-31-15-6-7-16-32(31)27-41(39)49-40;1-2-11-29(12-3-1)35-21-22-38(37-17-9-8-16-36(35)37)45-47-43(33-19-18-28-10-4-5-13-30(28)24-33)46-44(48-45)34-20-23-41-39(26-34)40-25-31-14-6-7-15-32(31)27-42(40)49-41;1-3-10-26(11-4-1)30-18-19-32-23-33(21-20-31(32)22-30)40-42-39(27-12-5-2-6-13-27)43-41(44-40)35-17-9-16-34-36-24-28-14-7-8-15-29(28)25-37(36)45-38(34)35;1-3-9-26(10-4-1)30-15-16-32-22-33(18-17-31(32)21-30)40-42-39(27-11-5-2-6-12-27)43-41(44-40)34-19-20-35-36-23-28-13-7-8-14-29(28)24-38(36)45-37(35)25-34/h2*1-27H;2*1-25H
InChIKeyCFGJYVMOKOTJOO-UHFFFAOYSA-N
XLogP45.29
TPSA207.24 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds16
Heavy Atoms188
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002402.80
LogP ≤ 545.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-1-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-2-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-3-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-4-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-1-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-2-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-3-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-4-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine?
The IUPAC name of 2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-1-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-2-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-3-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-4-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine (CID 163481870) is 2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-1-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-2-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-3-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-4-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine.
What is the SMILES notation for 2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-1-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-2-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-3-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-4-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine?
The canonical SMILES for 2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-1-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-2-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-3-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-4-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine is c1ccc(-c2ccc(-c3nc(-c4ccc5ccccc5c4)nc(-c4ccc5oc6cc7ccccc7cc6c5c4)n3)c3ccccc23)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc5ccccc5c4)nc(-c4cccc5oc6cc7ccccc7cc6c45)n3)c3ccccc23)cc1.c1ccc(-c2ccc3cc(-c4nc(-c5ccccc5)nc(-c5ccc6c(c5)oc5cc7ccccc7cc56)n4)ccc3c2)cc1.c1ccc(-c2ccc3cc(-c4nc(-c5ccccc5)nc(-c5cccc6c5oc5cc7ccccc7cc56)n4)ccc3c2)cc1.
What is the InChIKey of 2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-1-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-2-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-3-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-4-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine?
The InChIKey is CFGJYVMOKOTJOO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C45H27N3O.2C41H25N3O/c1-2-12-29(13-3-1)34-23-24-37(36-18-9-8-17-35(34)36)44-46-43(33-22-21-28-11-4-5-14-30(28)25-33)47-45(48-44)38-19-10-20-40-42(38)39-26-31-15-6-7-16-32(31)27-41(39)49-40;1-2-11-29(12-3-1)35-21-22-38(37-17-9-8-16-36(35)37)45-47-43(33-19-18-28-10-4-5-13-30(28)24-33)46-44(48-45)34-20-23-41-39(26-34)40-25-31-14-6-7-15-32(31)27-42(40)49-41;1-3-10-26(11-4-1)30-18-19-32-23-33(21-20-31(32)22-30)40-42-39(27-12-5-2-6-13-27)43-41(44-40)35-17-9-16-34-36-24-28-14-7-8-15-29(28)25-37(36)45-38(34)35;1-3-9-26(10-4-1)30-15-16-32-22-33(18-17-31(32)21-30)40-42-39(27-11-5-2-6-12-27)43-41(44-40)34-19-20-35-36-23-28-13-7-8-14-29(28)24-38(36)45-37(35)25-34/h2*1-27H;2*1-25H.
What are the key properties of 2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-1-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-2-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-3-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-4-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine?
2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-1-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-2-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-3-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-4-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine has a molecular weight of 2402.80 g/mol, XLogP of 45.29, 16 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-1-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphthalen-2-yl-4-naphtho[2,3-b][1]benzofuran-2-yl-6-(4-phenylnaphthalen-1-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-3-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine;2-naphtho[2,3-b][1]benzofuran-4-yl-4-phenyl-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine is sourced from PubChem (CID 163481870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).