2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-naphthalen-2-yl-[1]benzothiolo[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-phenyl-[1]benzofuro[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;9-[5-(4-naphthalen-2-ylquinazolin-2-yl)naphtho[1,2-b][1]benzofuran-8-yl]carbazole;9-[5-(4-phenylquinazolin-2-yl)naphtho[1,2-b][1]benzofuran-8-yl]carbazole

C272H156N18O8S2 — CID 167633816

About 2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-naphthalen-2-yl-[1]benzothiolo[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-phenyl-[1]benzofuro[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;9-[5-(4-naphthalen-2-ylquinazolin-2-yl)naphtho[1,2-b][1]benzofuran-8-yl]carbazole;9-[5-(4-phenylquinazolin-2-yl)naphtho[1,2-b][1]benzofuran-8-yl]carbazole

2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-naphthalen-2-yl-[1]benzothiolo[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-phenyl-[1]benzofuro[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;9-[5-(4-naphthalen-2-ylquinazolin-2-yl)naphtho[1,2-b][1]benzofuran-8-yl]carbazole;9-[5-(4-phenylquinazolin-2-yl)naphtho[1,2-b][1]benzofuran-8-yl]carbazole (PubChem CID 167633816) has the molecular formula C272H156N18O8S2 and a molecular weight of 3868.49 g/mol. Its IUPAC name is 2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-naphthalen-2-yl-[1]benzothiolo[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-phenyl-[1]benzofuro[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;9-[5-(4-naphthalen-2-ylquinazolin-2-yl)naphtho[1,2-b][1]benzofuran-8-yl]carbazole;9-[5-(4-phenylquinazolin-2-yl)naphtho[1,2-b][1]benzofuran-8-yl]carbazole.

Molecular Properties

• Compound Name: 2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-naphthalen-2-yl-[1]benzothiolo[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-phenyl-[1]benzofuro[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;9-[5-(4-naphthalen-2-ylquinazolin-2-yl)naphtho[1,2-b][1]benzofuran-8-yl]carbazole;9-[5-(4-phenylquinazolin-2-yl)naphtho[1,2-b][1]benzofuran-8-yl]carbazole
• PubChem CID: 167633816
• Molecular Formula: C272H156N18O8S2
• Molecular Weight: 3868.49 g/mol
• Exact Mass: 3865.18
• IUPAC Name: 2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-naphthalen-2-yl-[1]benzothiolo[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-phenyl-[1]benzofuro[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;9-[5-(4-naphthalen-2-ylquinazolin-2-yl)naphtho[1,2-b][1]benzofuran-8-yl]carbazole;9-[5-(4-phenylquinazolin-2-yl)naphtho[1,2-b][1]benzofuran-8-yl]carbazole
• SMILES: c1ccc(-c2nc(-c3cc4c5cc(-n6c7ccccc7c7ccccc76)ccc5oc4c4ccccc34)nc3c2oc2ccccc23)cc1.c1ccc(-c2nc(-c3cc4c5cc(-n6c7ccccc7c7ccccc76)ccc5oc4c4ccccc34)nc3c2sc2ccccc23)cc1.c1ccc(-c2nc(-c3cc4c5cc(-n6c7ccccc7c7ccccc76)ccc5oc4c4ccccc34)nc3ccccc23)cc1.c1ccc2cc(-c3nc(-c4cc5c6cc(-n7c8ccccc8c8ccccc87)ccc6oc5c5ccccc45)nc4c3oc3ccccc34)ccc2c1.c1ccc2cc(-c3nc(-c4cc5c6cc(-n7c8ccccc8c8ccccc87)ccc6oc5c5ccccc45)nc4c3sc3ccccc34)ccc2c1.c1ccc2cc(-c3nc(-c4cc5c6cc(-n7c8ccccc8c8ccccc87)ccc6oc5c5ccccc45)nc4ccccc34)ccc2c1
• InChI: InChI=1S/C48H27N3O2.C48H27N3OS.C46H27N3O.C44H25N3O2.C44H25N3OS.C42H25N3O/c1-2-12-29-25-30(22-21-28(29)11-1)44-47-45(36-17-7-10-20-42(36)53-47)50-48(49-44)39-27-38-37-26-31(23-24-43(37)52-46(38)35-16-4-3-13-32(35)39)51-40-18-8-5-14-33(40)34-15-6-9-19-41(34)51;1-2-12-29-25-30(22-21-28(29)11-1)44-47-45(36-17-7-10-20-43(36)53-47)50-48(49-44)39-27-38-37-26-31(23-24-42(37)52-46(38)35-16-4-3-13-32(35)39)51-40-18-8-5-14-33(40)34-15-6-9-19-41(34)51;1-2-12-29-25-30(22-21-28(29)11-1)44-36-17-5-8-18-40(36)47-46(48-44)39-27-38-37-26-31(23-24-43(37)50-45(38)35-16-4-3-13-32(35)39)49-41-19-9-6-14-33(41)34-15-7-10-20-42(34)49;1-2-12-26(13-3-1)40-43-41(32-18-8-11-21-38(32)49-43)46-44(45-40)35-25-34-33-24-27(22-23-39(33)48-42(34)31-17-5-4-14-28(31)35)47-36-19-9-6-15-29(36)30-16-7-10-20-37(30)47;1-2-12-26(13-3-1)40-43-41(32-18-8-11-21-39(32)49-43)46-44(45-40)35-25-34-33-24-27(22-23-38(33)48-42(34)31-17-5-4-14-28(31)35)47-36-19-9-6-15-29(36)30-16-7-10-20-37(30)47;1-2-12-26(13-3-1)40-32-18-6-9-19-36(32)43-42(44-40)35-25-34-33-24-27(22-23-39(33)46-41(34)31-17-5-4-14-28(31)35)45-37-20-10-7-15-29(37)30-16-8-11-21-38(30)45/h2*1-27H;1-27H;2*1-25H;1-25H
• InChIKey: OELLDMMJIVEHOY-UHFFFAOYSA-N
• XLogP: 74.06
• TPSA: 289.38 Ų
• H-Bond Acceptors: 28
• Rotatable Bonds: 18
• Heavy Atoms: 300
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3868.49
LogP ≤ 5	74.06
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	28

Frequently Asked Questions

What is the IUPAC name of 2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-naphthalen-2-yl-[1]benzothiolo[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-phenyl-[1]benzofuro[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;9-[5-(4-naphthalen-2-ylquinazolin-2-yl)naphtho[1,2-b][1]benzofuran-8-yl]carbazole;9-[5-(4-phenylquinazolin-2-yl)naphtho[1,2-b][1]benzofuran-8-yl]carbazole?

The IUPAC name of 2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-naphthalen-2-yl-[1]benzothiolo[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-phenyl-[1]benzofuro[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;9-[5-(4-naphthalen-2-ylquinazolin-2-yl)naphtho[1,2-b][1]benzofuran-8-yl]carbazole;9-[5-(4-phenylquinazolin-2-yl)naphtho[1,2-b][1]benzofuran-8-yl]carbazole (CID 167633816) is 2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-naphthalen-2-yl-[1]benzothiolo[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-phenyl-[1]benzofuro[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;9-[5-(4-naphthalen-2-ylquinazolin-2-yl)naphtho[1,2-b][1]benzofuran-8-yl]carbazole;9-[5-(4-phenylquinazolin-2-yl)naphtho[1,2-b][1]benzofuran-8-yl]carbazole.

What is the SMILES notation for 2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-naphthalen-2-yl-[1]benzothiolo[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-phenyl-[1]benzofuro[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;9-[5-(4-naphthalen-2-ylquinazolin-2-yl)naphtho[1,2-b][1]benzofuran-8-yl]carbazole;9-[5-(4-phenylquinazolin-2-yl)naphtho[1,2-b][1]benzofuran-8-yl]carbazole?

The canonical SMILES for 2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-naphthalen-2-yl-[1]benzothiolo[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-phenyl-[1]benzofuro[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;9-[5-(4-naphthalen-2-ylquinazolin-2-yl)naphtho[1,2-b][1]benzofuran-8-yl]carbazole;9-[5-(4-phenylquinazolin-2-yl)naphtho[1,2-b][1]benzofuran-8-yl]carbazole is c1ccc(-c2nc(-c3cc4c5cc(-n6c7ccccc7c7ccccc76)ccc5oc4c4ccccc34)nc3c2oc2ccccc23)cc1.c1ccc(-c2nc(-c3cc4c5cc(-n6c7ccccc7c7ccccc76)ccc5oc4c4ccccc34)nc3c2sc2ccccc23)cc1.c1ccc(-c2nc(-c3cc4c5cc(-n6c7ccccc7c7ccccc76)ccc5oc4c4ccccc34)nc3ccccc23)cc1.c1ccc2cc(-c3nc(-c4cc5c6cc(-n7c8ccccc8c8ccccc87)ccc6oc5c5ccccc45)nc4c3oc3ccccc34)ccc2c1.c1ccc2cc(-c3nc(-c4cc5c6cc(-n7c8ccccc8c8ccccc87)ccc6oc5c5ccccc45)nc4c3sc3ccccc34)ccc2c1.c1ccc2cc(-c3nc(-c4cc5c6cc(-n7c8ccccc8c8ccccc87)ccc6oc5c5ccccc45)nc4ccccc34)ccc2c1.

What is the InChIKey of 2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-naphthalen-2-yl-[1]benzothiolo[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-phenyl-[1]benzofuro[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;9-[5-(4-naphthalen-2-ylquinazolin-2-yl)naphtho[1,2-b][1]benzofuran-8-yl]carbazole;9-[5-(4-phenylquinazolin-2-yl)naphtho[1,2-b][1]benzofuran-8-yl]carbazole?

The InChIKey is OELLDMMJIVEHOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H27N3O2.C48H27N3OS.C46H27N3O.C44H25N3O2.C44H25N3OS.C42H25N3O/c1-2-12-29-25-30(22-21-28(29)11-1)44-47-45(36-17-7-10-20-42(36)53-47)50-48(49-44)39-27-38-37-26-31(23-24-43(37)52-46(38)35-16-4-3-13-32(35)39)51-40-18-8-5-14-33(40)34-15-6-9-19-41(34)51;1-2-12-29-25-30(22-21-28(29)11-1)44-47-45(36-17-7-10-20-43(36)53-47)50-48(49-44)39-27-38-37-26-31(23-24-42(37)52-46(38)35-16-4-3-13-32(35)39)51-40-18-8-5-14-33(40)34-15-6-9-19-41(34)51;1-2-12-29-25-30(22-21-28(29)11-1)44-36-17-5-8-18-40(36)47-46(48-44)39-27-38-37-26-31(23-24-43(37)50-45(38)35-16-4-3-13-32(35)39)49-41-19-9-6-14-33(41)34-15-7-10-20-42(34)49;1-2-12-26(13-3-1)40-43-41(32-18-8-11-21-38(32)49-43)46-44(45-40)35-25-34-33-24-27(22-23-39(33)48-42(34)31-17-5-4-14-28(31)35)47-36-19-9-6-15-29(36)30-16-7-10-20-37(30)47;1-2-12-26(13-3-1)40-43-41(32-18-8-11-21-39(32)49-43)46-44(45-40)35-25-34-33-24-27(22-23-38(33)48-42(34)31-17-5-4-14-28(31)35)47-36-19-9-6-15-29(36)30-16-7-10-20-37(30)47;1-2-12-26(13-3-1)40-32-18-6-9-19-36(32)43-42(44-40)35-25-34-33-24-27(22-23-39(33)46-41(34)31-17-5-4-14-28(31)35)45-37-20-10-7-15-29(37)30-16-8-11-21-38(30)45/h2*1-27H;1-27H;2*1-25H;1-25H.

What are the key properties of 2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-naphthalen-2-yl-[1]benzothiolo[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-phenyl-[1]benzofuro[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;9-[5-(4-naphthalen-2-ylquinazolin-2-yl)naphtho[1,2-b][1]benzofuran-8-yl]carbazole;9-[5-(4-phenylquinazolin-2-yl)naphtho[1,2-b][1]benzofuran-8-yl]carbazole?

2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-naphthalen-2-yl-[1]benzothiolo[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-phenyl-[1]benzofuro[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;9-[5-(4-naphthalen-2-ylquinazolin-2-yl)naphtho[1,2-b][1]benzofuran-8-yl]carbazole;9-[5-(4-phenylquinazolin-2-yl)naphtho[1,2-b][1]benzofuran-8-yl]carbazole has a molecular weight of 3868.49 g/mol, XLogP of 74.06, 18 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-naphthalen-2-yl-[1]benzothiolo[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-phenyl-[1]benzofuro[3,2-d]pyrimidine;2-(8-carbazol-9-ylnaphtho[1,2-b][1]benzofuran-5-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;9-[5-(4-naphthalen-2-ylquinazolin-2-yl)naphtho[1,2-b][1]benzofuran-8-yl]carbazole;9-[5-(4-phenylquinazolin-2-yl)naphtho[1,2-b][1]benzofuran-8-yl]carbazole is sourced from PubChem (CID 167633816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).