4-phenyl-2-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[4-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[3-[3-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[4-[4-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[3-[2-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[3,2-d]pyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-d]pyrimidine

C232H138N20O9S — CID 157084439

About 4-phenyl-2-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[4-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[3-[3-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[4-[4-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[3-[2-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[3,2-d]pyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-d]pyrimidine

4-phenyl-2-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[4-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[3-[3-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[4-[4-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[3-[2-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[3,2-d]pyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-d]pyrimidine (PubChem CID 157084439) has the molecular formula C232H138N20O9S and a molecular weight of 3381.85 g/mol. Its IUPAC name is 4-phenyl-2-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[4-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[3-[3-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[4-[4-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[3-[2-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[3,2-d]pyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-d]pyrimidine.

Molecular Properties

• Compound Name: 4-phenyl-2-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[4-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[3-[3-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[4-[4-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[3-[2-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[3,2-d]pyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-d]pyrimidine
• PubChem CID: 157084439
• Molecular Formula: C232H138N20O9S
• Molecular Weight: 3381.85 g/mol
• Exact Mass: 3379.07
• IUPAC Name: 4-phenyl-2-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[4-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[3-[3-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[4-[4-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[3-[2-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[3,2-d]pyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-d]pyrimidine
• SMILES: c1ccc(-c2cccc(-c3cccc(-c4nc(-c5cccc(-c6nc(-c7ccccc7)c7c(n6)oc6ccccc67)c5)c5sc6ccccc6c5n4)c3)c2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc(-c5ccc(-c6nc(-c7ccccc7)c7oc8ccccc8c7n6)cc5)cc4)cc3)nc3c2oc2ccccc23)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc(-c5nc(-c6ccccc6)c6oc7ccccc7c6n5)cc4)cc3)nc3c2oc2ccccc23)cc1.c1ccc(-c2nc(-c3ccc(-c4cccc(-c5cccc(-c6nc(-c7ccccc7)c7oc8ccccc8c7n6)c5)c4)cc3)nc3c2oc2ccccc23)cc1.c1ccc(-c2nc(-c3ccc(-c4nc(-c5ccccc5)c5oc6ccccc6c5n4)cc3)nc3c2oc2ccccc23)cc1
• InChI: InChI=1S/2C50H30N4O2.C50H30N4OS.C44H26N4O2.C38H22N4O2/c1-3-13-32(14-4-1)43-47-45(39-21-7-9-23-41(39)55-47)53-49(51-43)34-27-25-31(26-28-34)35-17-11-18-36(29-35)37-19-12-20-38(30-37)50-52-44(33-15-5-2-6-16-33)48-46(54-50)40-22-8-10-24-42(40)56-48;1-3-11-35(12-4-1)43-47-45(39-15-7-9-17-41(39)55-47)53-49(51-43)37-27-23-33(24-28-37)31-19-21-32(22-20-31)34-25-29-38(30-26-34)50-52-44(36-13-5-2-6-14-36)48-46(54-50)40-16-8-10-18-42(40)56-48;1-3-14-31(15-4-1)33-18-11-19-34(28-33)35-20-12-22-37(29-35)48-52-45(47-46(53-48)40-25-8-10-27-42(40)56-47)36-21-13-23-38(30-36)49-51-44(32-16-5-2-6-17-32)43-39-24-7-9-26-41(39)55-50(43)54-49;1-3-11-29(12-4-1)37-41-39(33-15-7-9-17-35(33)49-41)47-43(45-37)31-23-19-27(20-24-31)28-21-25-32(26-22-28)44-46-38(30-13-5-2-6-14-30)42-40(48-44)34-16-8-10-18-36(34)50-42;1-3-11-23(12-4-1)31-35-33(27-15-7-9-17-29(27)43-35)41-37(39-31)25-19-21-26(22-20-25)38-40-32(24-13-5-2-6-14-24)36-34(42-38)28-16-8-10-18-30(28)44-36/h3*1-30H;1-26H;1-22H
• InChIKey: ADXSJZDNKLNVOS-UHFFFAOYSA-N
• XLogP: 60.80
• TPSA: 376.06 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 27
• Heavy Atoms: 262
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3381.85
LogP ≤ 5	60.80
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-2-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[4-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[3-[3-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[4-[4-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[3-[2-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[3,2-d]pyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-d]pyrimidine?

The IUPAC name of 4-phenyl-2-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[4-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[3-[3-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[4-[4-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[3-[2-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[3,2-d]pyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-d]pyrimidine (CID 157084439) is 4-phenyl-2-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[4-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[3-[3-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[4-[4-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[3-[2-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[3,2-d]pyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-d]pyrimidine.

What is the SMILES notation for 4-phenyl-2-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[4-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[3-[3-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[4-[4-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[3-[2-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[3,2-d]pyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-d]pyrimidine?

The canonical SMILES for 4-phenyl-2-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[4-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[3-[3-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[4-[4-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[3-[2-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[3,2-d]pyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-d]pyrimidine is c1ccc(-c2cccc(-c3cccc(-c4nc(-c5cccc(-c6nc(-c7ccccc7)c7c(n6)oc6ccccc67)c5)c5sc6ccccc6c5n4)c3)c2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc(-c5ccc(-c6nc(-c7ccccc7)c7oc8ccccc8c7n6)cc5)cc4)cc3)nc3c2oc2ccccc23)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc(-c5nc(-c6ccccc6)c6oc7ccccc7c6n5)cc4)cc3)nc3c2oc2ccccc23)cc1.c1ccc(-c2nc(-c3ccc(-c4cccc(-c5cccc(-c6nc(-c7ccccc7)c7oc8ccccc8c7n6)c5)c4)cc3)nc3c2oc2ccccc23)cc1.c1ccc(-c2nc(-c3ccc(-c4nc(-c5ccccc5)c5oc6ccccc6c5n4)cc3)nc3c2oc2ccccc23)cc1.

What is the InChIKey of 4-phenyl-2-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[4-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[3-[3-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[4-[4-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[3-[2-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[3,2-d]pyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-d]pyrimidine?

The InChIKey is ADXSJZDNKLNVOS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C50H30N4O2.C50H30N4OS.C44H26N4O2.C38H22N4O2/c1-3-13-32(14-4-1)43-47-45(39-21-7-9-23-41(39)55-47)53-49(51-43)34-27-25-31(26-28-34)35-17-11-18-36(29-35)37-19-12-20-38(30-37)50-52-44(33-15-5-2-6-16-33)48-46(54-50)40-22-8-10-24-42(40)56-48;1-3-11-35(12-4-1)43-47-45(39-15-7-9-17-41(39)55-47)53-49(51-43)37-27-23-33(24-28-37)31-19-21-32(22-20-31)34-25-29-38(30-26-34)50-52-44(36-13-5-2-6-14-36)48-46(54-50)40-16-8-10-18-42(40)56-48;1-3-14-31(15-4-1)33-18-11-19-34(28-33)35-20-12-22-37(29-35)48-52-45(47-46(53-48)40-25-8-10-27-42(40)56-47)36-21-13-23-38(30-36)49-51-44(32-16-5-2-6-17-32)43-39-24-7-9-26-41(39)55-50(43)54-49;1-3-11-29(12-4-1)37-41-39(33-15-7-9-17-35(33)49-41)47-43(45-37)31-23-19-27(20-24-31)28-21-25-32(26-22-28)44-46-38(30-13-5-2-6-14-30)42-40(48-44)34-16-8-10-18-36(34)50-42;1-3-11-23(12-4-1)31-35-33(27-15-7-9-17-29(27)43-35)41-37(39-31)25-19-21-26(22-20-25)38-40-32(24-13-5-2-6-14-24)36-34(42-38)28-16-8-10-18-30(28)44-36/h3*1-30H;1-26H;1-22H.

What are the key properties of 4-phenyl-2-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[4-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[3-[3-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[4-[4-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[3-[2-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[3,2-d]pyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-d]pyrimidine?

4-phenyl-2-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[4-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[3-[3-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[4-[4-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[3-[2-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[3,2-d]pyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-d]pyrimidine has a molecular weight of 3381.85 g/mol, XLogP of 60.80, 27 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 4-phenyl-2-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[4-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[3-[3-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[4-[4-[4-(4-phenyl-[1]benzofuro[3,2-d]pyrimidin-2-yl)phenyl]phenyl]phenyl]-[1]benzofuro[3,2-d]pyrimidine;4-phenyl-2-[3-[2-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[3,2-d]pyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-d]pyrimidine is sourced from PubChem (CID 157084439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).