6-[3-[3-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine

C46H29N3 — CID 129063833

About 6-[3-[3-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine

6-[3-[3-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine (PubChem CID 129063833) has the molecular formula C46H29N3 and a molecular weight of 623.76 g/mol. Its IUPAC name is 6-[3-[3-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine.

Molecular Properties

• Compound Name: 6-[3-[3-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine
• PubChem CID: 129063833
• Molecular Formula: C46H29N3
• Molecular Weight: 623.76 g/mol
• Exact Mass: 623.24
• IUPAC Name: 6-[3-[3-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine
• SMILES: c1cc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc(-c2cccc(-c3ccc4c5ccccc5c5nccnc5c4c3)c2)c1
• InChI: InChI=1S/C46H29N3/c1-2-16-41-37(13-1)38-24-21-35(29-42(38)46-45(41)47-25-26-48-46)34-12-8-11-33(28-34)32-10-7-9-31(27-32)30-19-22-36(23-20-30)49-43-17-5-3-14-39(43)40-15-4-6-18-44(40)49/h1-29H
• InChIKey: QLCAVQGBKQYJKD-UHFFFAOYSA-N
• XLogP: 12.03
• TPSA: 30.71 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 4
• Heavy Atoms: 49
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	623.76
LogP ≤ 5	12.03
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 6-[3-[3-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine?

The IUPAC name of 6-[3-[3-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine (CID 129063833) is 6-[3-[3-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine.

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

The canonical SMILES for 6-[3-[3-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine is c1cc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc(-c2cccc(-c3ccc4c5ccccc5c5nccnc5c4c3)c2)c1.

What is the InChIKey of 6-[3-[3-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine?

The InChIKey is QLCAVQGBKQYJKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H29N3/c1-2-16-41-37(13-1)38-24-21-35(29-42(38)46-45(41)47-25-26-48-46)34-12-8-11-33(28-34)32-10-7-9-31(27-32)30-19-22-36(23-20-30)49-43-17-5-3-14-39(43)40-15-4-6-18-44(40)49/h1-29H.

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

6-[3-[3-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine has a molecular weight of 623.76 g/mol, XLogP of 12.03, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[3-[3-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenanthro[9,10-b]pyrazine is sourced from PubChem (CID 129063833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).