3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenanthro[9,10-b]pyrazine;3-(3-naphtho[2,1-b][1]benzofuran-10-ylphenyl)phenanthro[9,10-b]pyrazine;3-(3-naphtho[2,1-b][1]benzofuran-11-ylphenyl)phenanthro[9,10-b]pyrazine;3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[3-(3-naphtho[2,1-b][1]benzofuran-10-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine

C308H182N14O7 — CID 159603880

About 3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenanthro[9,10-b]pyrazine;3-(3-naphtho[2,1-b][1]benzofuran-10-ylphenyl)phenanthro[9,10-b]pyrazine;3-(3-naphtho[2,1-b][1]benzofuran-11-ylphenyl)phenanthro[9,10-b]pyrazine;3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[3-(3-naphtho[2,1-b][1]benzofuran-10-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine

3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenanthro[9,10-b]pyrazine;3-(3-naphtho[2,1-b][1]benzofuran-10-ylphenyl)phenanthro[9,10-b]pyrazine;3-(3-naphtho[2,1-b][1]benzofuran-11-ylphenyl)phenanthro[9,10-b]pyrazine;3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[3-(3-naphtho[2,1-b][1]benzofuran-10-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine (PubChem CID 159603880) has the molecular formula C308H182N14O7 and a molecular weight of 4190.93 g/mol. Its IUPAC name is 3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenanthro[9,10-b]pyrazine;3-(3-naphtho[2,1-b][1]benzofuran-10-ylphenyl)phenanthro[9,10-b]pyrazine;3-(3-naphtho[2,1-b][1]benzofuran-11-ylphenyl)phenanthro[9,10-b]pyrazine;3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[3-(3-naphtho[2,1-b][1]benzofuran-10-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine.

Molecular Properties

• Compound Name: 3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenanthro[9,10-b]pyrazine;3-(3-naphtho[2,1-b][1]benzofuran-10-ylphenyl)phenanthro[9,10-b]pyrazine;3-(3-naphtho[2,1-b][1]benzofuran-11-ylphenyl)phenanthro[9,10-b]pyrazine;3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[3-(3-naphtho[2,1-b][1]benzofuran-10-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine
• PubChem CID: 159603880
• Molecular Formula: C308H182N14O7
• Molecular Weight: 4190.93 g/mol
• Exact Mass: 4187.43
• IUPAC Name: 3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenanthro[9,10-b]pyrazine;3-(3-naphtho[2,1-b][1]benzofuran-10-ylphenyl)phenanthro[9,10-b]pyrazine;3-(3-naphtho[2,1-b][1]benzofuran-11-ylphenyl)phenanthro[9,10-b]pyrazine;3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[3-(3-naphtho[2,1-b][1]benzofuran-10-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine
• SMILES: c1cc(-c2ccc3oc4ccc5ccccc5c4c3c2)cc(-c2cnc3c4ccccc4c4ccccc4c3n2)c1.c1cc(-c2cccc(-c3cccc(-c4cccc5c4oc4ccc6ccccc6c45)c3)c2)cc(-c2cccc(-c3cnc4c5ccccc5c5ccccc5c4n3)c2)c1.c1cc(-c2cccc(-c3cccc4c3oc3ccc5ccccc5c34)c2)cc(-c2cnc3c4ccccc4c4ccccc4c3n2)c1.c1cc(-c2cccc(-c3cnc4c5ccccc5c5ccccc5c4n3)c2)cc(-c2ccc3oc4ccc5ccccc5c4c3c2)c1.c1cc(-c2cccc(-c3cnc4c5ccccc5c5ccccc5c4n3)c2)cc(-c2cccc(-c3cccc4c3oc3ccc5ccccc5c34)c2)c1.c1cc(-c2cnc3c4ccccc4c4ccccc4c3n2)cc(-c2cccc3c2oc2ccc4ccccc4c23)c1.c1cc(-c2cnc3c4ccccc4c4ccccc4c3n2)cc(-c2cccc3oc4ccc5ccccc5c4c23)c1
• InChI: InChI=1S/C56H34N2O.C50H30N2O.2C44H26N2O.3C38H22N2O/c1-2-21-44-35(12-1)28-29-52-53(44)50-27-11-26-45(56(50)59-52)42-19-9-17-40(32-42)38-15-7-13-36(30-38)37-14-8-16-39(31-37)41-18-10-20-43(33-41)51-34-57-54-48-24-5-3-22-46(48)47-23-4-6-25-49(47)55(54)58-51;1-2-18-38-31(11-1)25-26-46-47(38)44-24-10-23-39(50(44)53-46)36-16-8-14-34(28-36)32-12-7-13-33(27-32)35-15-9-17-37(29-35)45-30-51-48-42-21-5-3-19-40(42)41-20-4-6-22-43(41)49(48)52-45;1-2-15-32-27(10-1)22-23-40-41(32)38-21-9-20-33(44(38)47-40)30-13-7-11-28(24-30)29-12-8-14-31(25-29)39-26-45-42-36-18-5-3-16-34(36)35-17-4-6-19-37(35)43(42)46-39;1-2-14-33-27(9-1)19-22-41-42(33)38-25-31(20-21-40(38)47-41)29-11-7-10-28(23-29)30-12-8-13-32(24-30)39-26-45-43-36-17-5-3-15-34(36)35-16-4-6-18-37(35)44(43)46-39;1-2-12-26-23(9-1)19-20-34-35(26)36-27(17-8-18-33(36)41-34)24-10-7-11-25(21-24)32-22-39-37-30-15-5-3-13-28(30)29-14-4-6-16-31(29)38(37)40-32;1-2-12-26-23(9-1)19-20-34-35(26)32-18-8-17-27(38(32)41-34)24-10-7-11-25(21-24)33-22-39-36-30-15-5-3-13-28(30)29-14-4-6-16-31(29)37(36)40-33;1-2-11-27-23(8-1)16-19-35-36(27)32-21-25(17-18-34(32)41-35)24-9-7-10-26(20-24)33-22-39-37-30-14-5-3-12-28(30)29-13-4-6-15-31(29)38(37)40-33/h1-34H;1-30H;2*1-26H;3*1-22H
• InChIKey: MLVDKLFGGQCVBC-UHFFFAOYSA-N
• XLogP: 83.93
• TPSA: 272.44 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 21
• Heavy Atoms: 329
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4190.93
LogP ≤ 5	83.93
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of 3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenanthro[9,10-b]pyrazine;3-(3-naphtho[2,1-b][1]benzofuran-10-ylphenyl)phenanthro[9,10-b]pyrazine;3-(3-naphtho[2,1-b][1]benzofuran-11-ylphenyl)phenanthro[9,10-b]pyrazine;3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[3-(3-naphtho[2,1-b][1]benzofuran-10-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine?

The IUPAC name of 3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenanthro[9,10-b]pyrazine;3-(3-naphtho[2,1-b][1]benzofuran-10-ylphenyl)phenanthro[9,10-b]pyrazine;3-(3-naphtho[2,1-b][1]benzofuran-11-ylphenyl)phenanthro[9,10-b]pyrazine;3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[3-(3-naphtho[2,1-b][1]benzofuran-10-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine (CID 159603880) is 3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenanthro[9,10-b]pyrazine;3-(3-naphtho[2,1-b][1]benzofuran-10-ylphenyl)phenanthro[9,10-b]pyrazine;3-(3-naphtho[2,1-b][1]benzofuran-11-ylphenyl)phenanthro[9,10-b]pyrazine;3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[3-(3-naphtho[2,1-b][1]benzofuran-10-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine.

What is the SMILES notation for 3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenanthro[9,10-b]pyrazine;3-(3-naphtho[2,1-b][1]benzofuran-10-ylphenyl)phenanthro[9,10-b]pyrazine;3-(3-naphtho[2,1-b][1]benzofuran-11-ylphenyl)phenanthro[9,10-b]pyrazine;3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[3-(3-naphtho[2,1-b][1]benzofuran-10-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine?

The canonical SMILES for 3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenanthro[9,10-b]pyrazine;3-(3-naphtho[2,1-b][1]benzofuran-10-ylphenyl)phenanthro[9,10-b]pyrazine;3-(3-naphtho[2,1-b][1]benzofuran-11-ylphenyl)phenanthro[9,10-b]pyrazine;3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[3-(3-naphtho[2,1-b][1]benzofuran-10-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine is c1cc(-c2ccc3oc4ccc5ccccc5c4c3c2)cc(-c2cnc3c4ccccc4c4ccccc4c3n2)c1.c1cc(-c2cccc(-c3cccc(-c4cccc5c4oc4ccc6ccccc6c45)c3)c2)cc(-c2cccc(-c3cnc4c5ccccc5c5ccccc5c4n3)c2)c1.c1cc(-c2cccc(-c3cccc4c3oc3ccc5ccccc5c34)c2)cc(-c2cnc3c4ccccc4c4ccccc4c3n2)c1.c1cc(-c2cccc(-c3cnc4c5ccccc5c5ccccc5c4n3)c2)cc(-c2ccc3oc4ccc5ccccc5c4c3c2)c1.c1cc(-c2cccc(-c3cnc4c5ccccc5c5ccccc5c4n3)c2)cc(-c2cccc(-c3cccc4c3oc3ccc5ccccc5c34)c2)c1.c1cc(-c2cnc3c4ccccc4c4ccccc4c3n2)cc(-c2cccc3c2oc2ccc4ccccc4c23)c1.c1cc(-c2cnc3c4ccccc4c4ccccc4c3n2)cc(-c2cccc3oc4ccc5ccccc5c4c23)c1.

What is the InChIKey of 3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenanthro[9,10-b]pyrazine;3-(3-naphtho[2,1-b][1]benzofuran-10-ylphenyl)phenanthro[9,10-b]pyrazine;3-(3-naphtho[2,1-b][1]benzofuran-11-ylphenyl)phenanthro[9,10-b]pyrazine;3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[3-(3-naphtho[2,1-b][1]benzofuran-10-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine?

The InChIKey is MLVDKLFGGQCVBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H34N2O.C50H30N2O.2C44H26N2O.3C38H22N2O/c1-2-21-44-35(12-1)28-29-52-53(44)50-27-11-26-45(56(50)59-52)42-19-9-17-40(32-42)38-15-7-13-36(30-38)37-14-8-16-39(31-37)41-18-10-20-43(33-41)51-34-57-54-48-24-5-3-22-46(48)47-23-4-6-25-49(47)55(54)58-51;1-2-18-38-31(11-1)25-26-46-47(38)44-24-10-23-39(50(44)53-46)36-16-8-14-34(28-36)32-12-7-13-33(27-32)35-15-9-17-37(29-35)45-30-51-48-42-21-5-3-19-40(42)41-20-4-6-22-43(41)49(48)52-45;1-2-15-32-27(10-1)22-23-40-41(32)38-21-9-20-33(44(38)47-40)30-13-7-11-28(24-30)29-12-8-14-31(25-29)39-26-45-42-36-18-5-3-16-34(36)35-17-4-6-19-37(35)43(42)46-39;1-2-14-33-27(9-1)19-22-41-42(33)38-25-31(20-21-40(38)47-41)29-11-7-10-28(23-29)30-12-8-13-32(24-30)39-26-45-43-36-17-5-3-15-34(36)35-16-4-6-18-37(35)44(43)46-39;1-2-12-26-23(9-1)19-20-34-35(26)36-27(17-8-18-33(36)41-34)24-10-7-11-25(21-24)32-22-39-37-30-15-5-3-13-28(30)29-14-4-6-16-31(29)38(37)40-32;1-2-12-26-23(9-1)19-20-34-35(26)32-18-8-17-27(38(32)41-34)24-10-7-11-25(21-24)33-22-39-36-30-15-5-3-13-28(30)29-14-4-6-16-31(29)37(36)40-33;1-2-11-27-23(8-1)16-19-35-36(27)32-21-25(17-18-34(32)41-35)24-9-7-10-26(20-24)33-22-39-37-30-14-5-3-12-28(30)29-13-4-6-15-31(29)38(37)40-33/h1-34H;1-30H;2*1-26H;3*1-22H.

What are the key properties of 3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenanthro[9,10-b]pyrazine;3-(3-naphtho[2,1-b][1]benzofuran-10-ylphenyl)phenanthro[9,10-b]pyrazine;3-(3-naphtho[2,1-b][1]benzofuran-11-ylphenyl)phenanthro[9,10-b]pyrazine;3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[3-(3-naphtho[2,1-b][1]benzofuran-10-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine?

3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenanthro[9,10-b]pyrazine;3-(3-naphtho[2,1-b][1]benzofuran-10-ylphenyl)phenanthro[9,10-b]pyrazine;3-(3-naphtho[2,1-b][1]benzofuran-11-ylphenyl)phenanthro[9,10-b]pyrazine;3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[3-(3-naphtho[2,1-b][1]benzofuran-10-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine has a molecular weight of 4190.93 g/mol, XLogP of 83.93, 21 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenanthro[9,10-b]pyrazine;3-(3-naphtho[2,1-b][1]benzofuran-10-ylphenyl)phenanthro[9,10-b]pyrazine;3-(3-naphtho[2,1-b][1]benzofuran-11-ylphenyl)phenanthro[9,10-b]pyrazine;3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[3-(3-naphtho[2,1-b][1]benzofuran-10-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine;3-[3-[3-[3-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine is sourced from PubChem (CID 159603880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).