3-[3-(3-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(2-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(3-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(4-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-(3-dibenzofuran-4-ylphenyl)-6,11-bis(4-phenylphenyl)phenanthro[9,10-b]pyrazine

C218H136N14O — CID 157086781

About 3-[3-(3-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(2-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(3-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(4-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-(3-dibenzofuran-4-ylphenyl)-6,11-bis(4-phenylphenyl)phenanthro[9,10-b]pyrazine

3-[3-(3-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(2-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(3-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(4-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-(3-dibenzofuran-4-ylphenyl)-6,11-bis(4-phenylphenyl)phenanthro[9,10-b]pyrazine (PubChem CID 157086781) has the molecular formula C218H136N14O and a molecular weight of 2967.58 g/mol. Its IUPAC name is 3-[3-(3-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(2-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(3-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(4-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-(3-dibenzofuran-4-ylphenyl)-6,11-bis(4-phenylphenyl)phenanthro[9,10-b]pyrazine.

Molecular Properties

• Compound Name: 3-[3-(3-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(2-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(3-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(4-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-(3-dibenzofuran-4-ylphenyl)-6,11-bis(4-phenylphenyl)phenanthro[9,10-b]pyrazine
• PubChem CID: 157086781
• Molecular Formula: C218H136N14O
• Molecular Weight: 2967.58 g/mol
• Exact Mass: 2965.10
• IUPAC Name: 3-[3-(3-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(2-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(3-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(4-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-(3-dibenzofuran-4-ylphenyl)-6,11-bis(4-phenylphenyl)phenanthro[9,10-b]pyrazine
• SMILES: c1cc(-c2ccc(-c3cnc4c5ccccc5c5ccccc5c4n3)cc2)cc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc(-c2cnc3c4ccccc4c4ccccc4c3n2)c1.c1ccc(-c2ccc(-c3ccc4c5ccc(-c6ccc(-c7ccccc7)cc6)cc5c5nc(-c6cccc(-c7cccc8c7oc7ccccc78)c6)cnc5c4c3)cc2)cc1.c1ccc(-n2c3ccccc3c3ccccc32)c(-c2ccc(-c3cnc4c5ccccc5c5ccccc5c4n3)cc2)c1.c1ccc2c(c1)c1ccccc1c1nc(-c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)cnc21
• InChI: InChI=1S/C58H36N2O.4C40H25N3/c1-3-11-37(12-4-1)39-21-25-41(26-22-39)43-29-31-48-49-32-30-44(42-27-23-40(24-28-42)38-13-5-2-6-14-38)35-53(49)57-56(52(48)34-43)59-36-54(60-57)46-16-9-15-45(33-46)47-18-10-19-51-50-17-7-8-20-55(50)61-58(47)51;1-3-16-33-29(12-1)30-13-2-4-17-34(30)40-39(33)41-25-35(42-40)27-23-21-26(22-24-27)28-11-5-8-18-36(28)43-37-19-9-6-14-31(37)32-15-7-10-20-38(32)43;1-3-19-34-30(15-1)31-16-2-4-20-35(31)40-39(34)41-25-36(42-40)28-13-9-11-26(23-28)27-12-10-14-29(24-27)43-37-21-7-5-17-32(37)33-18-6-8-22-38(33)43;1-3-16-34-30(12-1)31-13-2-4-17-35(31)40-39(34)41-25-36(42-40)27-22-20-26(21-23-27)28-10-9-11-29(24-28)43-37-18-7-5-14-32(37)33-15-6-8-19-38(33)43;1-3-13-34-30(9-1)31-10-2-4-14-35(31)40-39(34)41-25-36(42-40)28-19-17-26(18-20-28)27-21-23-29(24-22-27)43-37-15-7-5-11-32(37)33-12-6-8-16-38(33)43/h1-36H;4*1-25H
• InChIKey: AEEJCTFGKMHXST-UHFFFAOYSA-N
• XLogP: 57.31
• TPSA: 161.76 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 18
• Heavy Atoms: 233
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2967.58
LogP ≤ 5	57.31
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-[3-(3-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(2-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(3-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(4-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-(3-dibenzofuran-4-ylphenyl)-6,11-bis(4-phenylphenyl)phenanthro[9,10-b]pyrazine?

The IUPAC name of 3-[3-(3-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(2-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(3-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(4-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-(3-dibenzofuran-4-ylphenyl)-6,11-bis(4-phenylphenyl)phenanthro[9,10-b]pyrazine (CID 157086781) is 3-[3-(3-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(2-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(3-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(4-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-(3-dibenzofuran-4-ylphenyl)-6,11-bis(4-phenylphenyl)phenanthro[9,10-b]pyrazine.

What is the SMILES notation for 3-[3-(3-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(2-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(3-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(4-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-(3-dibenzofuran-4-ylphenyl)-6,11-bis(4-phenylphenyl)phenanthro[9,10-b]pyrazine?

The canonical SMILES for 3-[3-(3-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(2-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(3-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(4-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-(3-dibenzofuran-4-ylphenyl)-6,11-bis(4-phenylphenyl)phenanthro[9,10-b]pyrazine is c1cc(-c2ccc(-c3cnc4c5ccccc5c5ccccc5c4n3)cc2)cc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc(-c2cnc3c4ccccc4c4ccccc4c3n2)c1.c1ccc(-c2ccc(-c3ccc4c5ccc(-c6ccc(-c7ccccc7)cc6)cc5c5nc(-c6cccc(-c7cccc8c7oc7ccccc78)c6)cnc5c4c3)cc2)cc1.c1ccc(-n2c3ccccc3c3ccccc32)c(-c2ccc(-c3cnc4c5ccccc5c5ccccc5c4n3)cc2)c1.c1ccc2c(c1)c1ccccc1c1nc(-c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)cnc21.

What is the InChIKey of 3-[3-(3-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(2-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(3-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(4-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-(3-dibenzofuran-4-ylphenyl)-6,11-bis(4-phenylphenyl)phenanthro[9,10-b]pyrazine?

The InChIKey is AEEJCTFGKMHXST-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H36N2O.4C40H25N3/c1-3-11-37(12-4-1)39-21-25-41(26-22-39)43-29-31-48-49-32-30-44(42-27-23-40(24-28-42)38-13-5-2-6-14-38)35-53(49)57-56(52(48)34-43)59-36-54(60-57)46-16-9-15-45(33-46)47-18-10-19-51-50-17-7-8-20-55(50)61-58(47)51;1-3-16-33-29(12-1)30-13-2-4-17-34(30)40-39(33)41-25-35(42-40)27-23-21-26(22-24-27)28-11-5-8-18-36(28)43-37-19-9-6-14-31(37)32-15-7-10-20-38(32)43;1-3-19-34-30(15-1)31-16-2-4-20-35(31)40-39(34)41-25-36(42-40)28-13-9-11-26(23-28)27-12-10-14-29(24-27)43-37-21-7-5-17-32(37)33-18-6-8-22-38(33)43;1-3-16-34-30(12-1)31-13-2-4-17-35(31)40-39(34)41-25-36(42-40)27-22-20-26(21-23-27)28-10-9-11-29(24-28)43-37-18-7-5-14-32(37)33-15-6-8-19-38(33)43;1-3-13-34-30(9-1)31-10-2-4-14-35(31)40-39(34)41-25-36(42-40)28-19-17-26(18-20-28)27-21-23-29(24-22-27)43-37-15-7-5-11-32(37)33-12-6-8-16-38(33)43/h1-36H;4*1-25H.

What are the key properties of 3-[3-(3-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(2-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(3-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(4-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-(3-dibenzofuran-4-ylphenyl)-6,11-bis(4-phenylphenyl)phenanthro[9,10-b]pyrazine?

3-[3-(3-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(2-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(3-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(4-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-(3-dibenzofuran-4-ylphenyl)-6,11-bis(4-phenylphenyl)phenanthro[9,10-b]pyrazine has a molecular weight of 2967.58 g/mol, XLogP of 57.31, 18 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[3-(3-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(2-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(3-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-[4-(4-carbazol-9-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine;3-(3-dibenzofuran-4-ylphenyl)-6,11-bis(4-phenylphenyl)phenanthro[9,10-b]pyrazine is sourced from PubChem (CID 157086781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).