3-[3-[3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine

C56H35N3 — CID 129063838

About 3-[3-[3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine

3-[3-[3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine (PubChem CID 129063838) has the molecular formula C56H35N3 and a molecular weight of 749.92 g/mol. Its IUPAC name is 3-[3-[3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine.

Molecular Properties

• Compound Name: 3-[3-[3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine
• PubChem CID: 129063838
• Molecular Formula: C56H35N3
• Molecular Weight: 749.92 g/mol
• Exact Mass: 749.28
• IUPAC Name: 3-[3-[3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine
• SMILES: c1cc(-c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccc4ccccc4c3)cc2)cc(-c2cccc(-c3cnc4c5ccccc5c5ccccc5c4n3)c2)c1
• InChI: InChI=1S/C56H35N3/c1-2-12-42-33-45(29-27-36(42)11-1)59-53-22-8-7-19-48(53)51-34-43(28-30-54(51)59)38-25-23-37(24-26-38)39-13-9-14-40(31-39)41-15-10-16-44(32-41)52-35-57-55-49-20-5-3-17-46(49)47-18-4-6-21-50(47)56(55)58-52/h1-35H
• InChIKey: MUYJDYNNODUGMW-UHFFFAOYSA-N
• XLogP: 14.85
• TPSA: 30.71 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 5
• Heavy Atoms: 59
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	749.92
LogP ≤ 5	14.85
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

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-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine?

The IUPAC name of 3-[3-[3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine (CID 129063838) is 3-[3-[3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine.

What is the SMILES notation for 3-[3-[3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine?

The canonical SMILES for 3-[3-[3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine is c1cc(-c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccc4ccccc4c3)cc2)cc(-c2cccc(-c3cnc4c5ccccc5c5ccccc5c4n3)c2)c1.

What is the InChIKey of 3-[3-[3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine?

The InChIKey is MUYJDYNNODUGMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H35N3/c1-2-12-42-33-45(29-27-36(42)11-1)59-53-22-8-7-19-48(53)51-34-43(28-30-54(51)59)38-25-23-37(24-26-38)39-13-9-14-40(31-39)41-15-10-16-44(32-41)52-35-57-55-49-20-5-3-17-46(49)47-18-4-6-21-50(47)56(55)58-52/h1-35H.

What are the key properties of 3-[3-[3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine?

3-[3-[3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine has a molecular weight of 749.92 g/mol, XLogP of 14.85, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[3-[3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenyl]phenyl]phenanthro[9,10-b]pyrazine is sourced from PubChem (CID 129063838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).