N,N-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)naphtho[1,2-b][1]benzofuran-8-amine;N,N-diphenyl-5-(4-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-(4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidin-2-yl)-N,N-diphenylnaphtho[1,2-b][1]benzofuran-8-amine;5-(4-naphthalen-2-yl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)-N,N-diphenylnaphtho[1,2-b][1]benzofuran-7-amine

C184H112N12O6S2 — CID 167587556

About N,N-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)naphtho[1,2-b][1]benzofuran-8-amine;N,N-diphenyl-5-(4-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-(4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidin-2-yl)-N,N-diphenylnaphtho[1,2-b][1]benzofuran-8-amine;5-(4-naphthalen-2-yl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)-N,N-diphenylnaphtho[1,2-b][1]benzofuran-7-amine

N,N-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)naphtho[1,2-b][1]benzofuran-8-amine;N,N-diphenyl-5-(4-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-(4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidin-2-yl)-N,N-diphenylnaphtho[1,2-b][1]benzofuran-8-amine;5-(4-naphthalen-2-yl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)-N,N-diphenylnaphtho[1,2-b][1]benzofuran-7-amine (PubChem CID 167587556) has the molecular formula C184H112N12O6S2 and a molecular weight of 2651.13 g/mol. Its IUPAC name is N,N-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)naphtho[1,2-b][1]benzofuran-8-amine;N,N-diphenyl-5-(4-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-(4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidin-2-yl)-N,N-diphenylnaphtho[1,2-b][1]benzofuran-8-amine;5-(4-naphthalen-2-yl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)-N,N-diphenylnaphtho[1,2-b][1]benzofuran-7-amine.

Molecular Properties

• Compound Name: N,N-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)naphtho[1,2-b][1]benzofuran-8-amine;N,N-diphenyl-5-(4-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-(4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidin-2-yl)-N,N-diphenylnaphtho[1,2-b][1]benzofuran-8-amine;5-(4-naphthalen-2-yl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)-N,N-diphenylnaphtho[1,2-b][1]benzofuran-7-amine
• PubChem CID: 167587556
• Molecular Formula: C184H112N12O6S2
• Molecular Weight: 2651.13 g/mol
• Exact Mass: 2648.83
• IUPAC Name: N,N-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)naphtho[1,2-b][1]benzofuran-8-amine;N,N-diphenyl-5-(4-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-(4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidin-2-yl)-N,N-diphenylnaphtho[1,2-b][1]benzofuran-8-amine;5-(4-naphthalen-2-yl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)-N,N-diphenylnaphtho[1,2-b][1]benzofuran-7-amine
• SMILES: c1ccc(-c2nc(-c3cc4c(oc5cccc(N(c6ccccc6)c6ccccc6)c54)c4ccccc34)nc3c2sc2ccccc23)cc1.c1ccc(-c2nc(-c3cc4c5cc(N(c6ccccc6)c6ccccc6)ccc5oc4c4ccccc34)nc3c2oc2ccccc23)cc1.c1ccc(N(c2ccccc2)c2ccc3oc4c5ccccc5c(-c5nc(-c6ccc7ccccc7c6)c6oc7ccccc7c6n5)cc4c3c2)cc1.c1ccc(N(c2ccccc2)c2cccc3oc4c5ccccc5c(-c5nc(-c6ccc7ccccc7c6)c6sc7ccccc7c6n5)cc4c23)cc1
• InChI: InChI=1S/C48H29N3O2.C48H29N3OS.C44H27N3O2.C44H27N3OS/c1-3-15-33(16-4-1)51(34-17-5-2-6-18-34)35-25-26-43-39(28-35)40-29-41(36-19-9-10-20-37(36)46(40)52-43)48-49-44(32-24-23-30-13-7-8-14-31(30)27-32)47-45(50-48)38-21-11-12-22-42(38)53-47;1-3-16-33(17-4-1)51(34-18-5-2-6-19-34)40-23-13-24-41-43(40)39-29-38(35-20-9-10-21-36(35)46(39)52-41)48-49-44(32-27-26-30-14-7-8-15-31(30)28-32)47-45(50-48)37-22-11-12-25-42(37)53-47;1-4-14-28(15-5-1)40-43-41(34-22-12-13-23-38(34)49-43)46-44(45-40)37-27-36-35-26-31(24-25-39(35)48-42(36)33-21-11-10-20-32(33)37)47(29-16-6-2-7-17-29)30-18-8-3-9-19-30;1-4-15-28(16-5-1)40-43-41(33-23-12-13-26-38(33)49-43)46-44(45-40)34-27-35-39-36(47(29-17-6-2-7-18-29)30-19-8-3-9-20-30)24-14-25-37(39)48-42(35)32-22-11-10-21-31(32)34/h2*1-29H;2*1-27H
• InChIKey: HZOKYKDALAEMKQ-UHFFFAOYSA-N
• XLogP: 52.17
• TPSA: 194.92 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 20
• Heavy Atoms: 204
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2651.13
LogP ≤ 5	52.17
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)naphtho[1,2-b][1]benzofuran-8-amine;N,N-diphenyl-5-(4-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-(4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidin-2-yl)-N,N-diphenylnaphtho[1,2-b][1]benzofuran-8-amine;5-(4-naphthalen-2-yl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)-N,N-diphenylnaphtho[1,2-b][1]benzofuran-7-amine?

The IUPAC name of N,N-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)naphtho[1,2-b][1]benzofuran-8-amine;N,N-diphenyl-5-(4-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-(4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidin-2-yl)-N,N-diphenylnaphtho[1,2-b][1]benzofuran-8-amine;5-(4-naphthalen-2-yl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)-N,N-diphenylnaphtho[1,2-b][1]benzofuran-7-amine (CID 167587556) is N,N-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)naphtho[1,2-b][1]benzofuran-8-amine;N,N-diphenyl-5-(4-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-(4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidin-2-yl)-N,N-diphenylnaphtho[1,2-b][1]benzofuran-8-amine;5-(4-naphthalen-2-yl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)-N,N-diphenylnaphtho[1,2-b][1]benzofuran-7-amine.

What is the SMILES notation for N,N-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)naphtho[1,2-b][1]benzofuran-8-amine;N,N-diphenyl-5-(4-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-(4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidin-2-yl)-N,N-diphenylnaphtho[1,2-b][1]benzofuran-8-amine;5-(4-naphthalen-2-yl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)-N,N-diphenylnaphtho[1,2-b][1]benzofuran-7-amine?

The canonical SMILES for N,N-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)naphtho[1,2-b][1]benzofuran-8-amine;N,N-diphenyl-5-(4-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-(4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidin-2-yl)-N,N-diphenylnaphtho[1,2-b][1]benzofuran-8-amine;5-(4-naphthalen-2-yl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)-N,N-diphenylnaphtho[1,2-b][1]benzofuran-7-amine is c1ccc(-c2nc(-c3cc4c(oc5cccc(N(c6ccccc6)c6ccccc6)c54)c4ccccc34)nc3c2sc2ccccc23)cc1.c1ccc(-c2nc(-c3cc4c5cc(N(c6ccccc6)c6ccccc6)ccc5oc4c4ccccc34)nc3c2oc2ccccc23)cc1.c1ccc(N(c2ccccc2)c2ccc3oc4c5ccccc5c(-c5nc(-c6ccc7ccccc7c6)c6oc7ccccc7c6n5)cc4c3c2)cc1.c1ccc(N(c2ccccc2)c2cccc3oc4c5ccccc5c(-c5nc(-c6ccc7ccccc7c6)c6sc7ccccc7c6n5)cc4c23)cc1.

What is the InChIKey of N,N-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)naphtho[1,2-b][1]benzofuran-8-amine;N,N-diphenyl-5-(4-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-(4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidin-2-yl)-N,N-diphenylnaphtho[1,2-b][1]benzofuran-8-amine;5-(4-naphthalen-2-yl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)-N,N-diphenylnaphtho[1,2-b][1]benzofuran-7-amine?

The InChIKey is HZOKYKDALAEMKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H29N3O2.C48H29N3OS.C44H27N3O2.C44H27N3OS/c1-3-15-33(16-4-1)51(34-17-5-2-6-18-34)35-25-26-43-39(28-35)40-29-41(36-19-9-10-20-37(36)46(40)52-43)48-49-44(32-24-23-30-13-7-8-14-31(30)27-32)47-45(50-48)38-21-11-12-22-42(38)53-47;1-3-16-33(17-4-1)51(34-18-5-2-6-19-34)40-23-13-24-41-43(40)39-29-38(35-20-9-10-21-36(35)46(39)52-41)48-49-44(32-27-26-30-14-7-8-15-31(30)28-32)47-45(50-48)37-22-11-12-25-42(37)53-47;1-4-14-28(15-5-1)40-43-41(34-22-12-13-23-38(34)49-43)46-44(45-40)37-27-36-35-26-31(24-25-39(35)48-42(36)33-21-11-10-20-32(33)37)47(29-16-6-2-7-17-29)30-18-8-3-9-19-30;1-4-15-28(16-5-1)40-43-41(33-23-12-13-26-38(33)49-43)46-44(45-40)34-27-35-39-36(47(29-17-6-2-7-18-29)30-19-8-3-9-20-30)24-14-25-37(39)48-42(35)32-22-11-10-21-31(32)34/h2*1-29H;2*1-27H.

What are the key properties of N,N-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)naphtho[1,2-b][1]benzofuran-8-amine;N,N-diphenyl-5-(4-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-(4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidin-2-yl)-N,N-diphenylnaphtho[1,2-b][1]benzofuran-8-amine;5-(4-naphthalen-2-yl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)-N,N-diphenylnaphtho[1,2-b][1]benzofuran-7-amine?

N,N-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)naphtho[1,2-b][1]benzofuran-8-amine;N,N-diphenyl-5-(4-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-(4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidin-2-yl)-N,N-diphenylnaphtho[1,2-b][1]benzofuran-8-amine;5-(4-naphthalen-2-yl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)-N,N-diphenylnaphtho[1,2-b][1]benzofuran-7-amine has a molecular weight of 2651.13 g/mol, XLogP of 52.17, 20 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)naphtho[1,2-b][1]benzofuran-8-amine;N,N-diphenyl-5-(4-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-(4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidin-2-yl)-N,N-diphenylnaphtho[1,2-b][1]benzofuran-8-amine;5-(4-naphthalen-2-yl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)-N,N-diphenylnaphtho[1,2-b][1]benzofuran-7-amine is sourced from PubChem (CID 167587556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).