4-[4-[4-(7,7-dimethylbenzo[c]fluoren-11-yl)phenyl]phenyl]-2-phenyl-6-(6-phenyl-3-pyridinyl)pyrimidine

C52H37N3 — CID 146632037

About 4-[4-[4-(7,7-dimethylbenzo[c]fluoren-11-yl)phenyl]phenyl]-2-phenyl-6-(6-phenyl-3-pyridinyl)pyrimidine

4-[4-[4-(7,7-dimethylbenzo[c]fluoren-11-yl)phenyl]phenyl]-2-phenyl-6-(6-phenyl-3-pyridinyl)pyrimidine (PubChem CID 146632037) has the molecular formula C52H37N3 and a molecular weight of 703.89 g/mol. Its IUPAC name is 4-[4-[4-(7,7-dimethylbenzo[c]fluoren-11-yl)phenyl]phenyl]-2-phenyl-6-(6-phenyl-3-pyridinyl)pyrimidine.

Molecular Properties

• Compound Name: 4-[4-[4-(7,7-dimethylbenzo[c]fluoren-11-yl)phenyl]phenyl]-2-phenyl-6-(6-phenyl-3-pyridinyl)pyrimidine
• PubChem CID: 146632037
• Molecular Formula: C52H37N3
• Molecular Weight: 703.89 g/mol
• Exact Mass: 703.30
• IUPAC Name: 4-[4-[4-(7,7-dimethylbenzo[c]fluoren-11-yl)phenyl]phenyl]-2-phenyl-6-(6-phenyl-3-pyridinyl)pyrimidine
• SMILES: CC1(C)c2cccc(-c3ccc(-c4ccc(-c5cc(-c6ccc(-c7ccccc7)nc6)nc(-c6ccccc6)n5)cc4)cc3)c2-c2c1ccc1ccccc21
• InChI: InChI=1S/C52H37N3/c1-52(2)44-19-11-18-43(49(44)50-42-17-10-9-12-36(42)28-30-45(50)52)37-24-20-34(21-25-37)35-22-26-39(27-23-35)47-32-48(55-51(54-47)40-15-7-4-8-16-40)41-29-31-46(53-33-41)38-13-5-3-6-14-38/h3-33H,1-2H3
• InChIKey: HRXPHGYYHBTNGS-UHFFFAOYSA-N
• XLogP: 13.33
• TPSA: 38.67 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 6
• Heavy Atoms: 55
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	703.89
LogP ≤ 5	13.33
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 4-[4-[4-(7,7-dimethylbenzo[c]fluoren-11-yl)phenyl]phenyl]-2-phenyl-6-(6-phenyl-3-pyridinyl)pyrimidine?

The IUPAC name of 4-[4-[4-(7,7-dimethylbenzo[c]fluoren-11-yl)phenyl]phenyl]-2-phenyl-6-(6-phenyl-3-pyridinyl)pyrimidine (CID 146632037) is 4-[4-[4-(7,7-dimethylbenzo[c]fluoren-11-yl)phenyl]phenyl]-2-phenyl-6-(6-phenyl-3-pyridinyl)pyrimidine.

What is the SMILES notation for 4-[4-[4-(7,7-dimethylbenzo[c]fluoren-11-yl)phenyl]phenyl]-2-phenyl-6-(6-phenyl-3-pyridinyl)pyrimidine?

The canonical SMILES for 4-[4-[4-(7,7-dimethylbenzo[c]fluoren-11-yl)phenyl]phenyl]-2-phenyl-6-(6-phenyl-3-pyridinyl)pyrimidine is CC1(C)c2cccc(-c3ccc(-c4ccc(-c5cc(-c6ccc(-c7ccccc7)nc6)nc(-c6ccccc6)n5)cc4)cc3)c2-c2c1ccc1ccccc21.

What is the InChIKey of 4-[4-[4-(7,7-dimethylbenzo[c]fluoren-11-yl)phenyl]phenyl]-2-phenyl-6-(6-phenyl-3-pyridinyl)pyrimidine?

The InChIKey is HRXPHGYYHBTNGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H37N3/c1-52(2)44-19-11-18-43(49(44)50-42-17-10-9-12-36(42)28-30-45(50)52)37-24-20-34(21-25-37)35-22-26-39(27-23-35)47-32-48(55-51(54-47)40-15-7-4-8-16-40)41-29-31-46(53-33-41)38-13-5-3-6-14-38/h3-33H,1-2H3.

What are the key properties of 4-[4-[4-(7,7-dimethylbenzo[c]fluoren-11-yl)phenyl]phenyl]-2-phenyl-6-(6-phenyl-3-pyridinyl)pyrimidine?

4-[4-[4-(7,7-dimethylbenzo[c]fluoren-11-yl)phenyl]phenyl]-2-phenyl-6-(6-phenyl-3-pyridinyl)pyrimidine has a molecular weight of 703.89 g/mol, XLogP of 13.33, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[4-[4-(7,7-dimethylbenzo[c]fluoren-11-yl)phenyl]phenyl]-2-phenyl-6-(6-phenyl-3-pyridinyl)pyrimidine is sourced from PubChem (CID 146632037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).