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

C46H33N3 — CID 146633346

IUPAC4-[4-(7,7-dimethylbenzo[c]fluoren-11-yl)phenyl]-2-phenyl-6-(6-phenyl-3-pyridinyl)pyrimidine
SMILESCC1(C)c2cccc(-c3ccc(-c4cc(-c5ccc(-c6ccccc6)nc5)nc(-c5ccccc5)n4)cc3)c2-c2c1ccc1ccccc21
InChIInChI=1S/C46H33N3/c1-46(2)38-19-11-18-37(43(38)44-36-17-10-9-12-30(36)24-26-39(44)46)31-20-22-33(23-21-31)41-28-42(49-45(48-41)34-15-7-4-8-16-34)35-25-27-40(47-29-35)32-13-5-3-6-14-32/h3-29H,1-2H3
InChIKeyUHNDSOBFWPSMKW-UHFFFAOYSA-N
MW627.79 g/mol
LogP11.67
Rot. Bonds5

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

4-[4-(7,7-dimethylbenzo[c]fluoren-11-yl)phenyl]-2-phenyl-6-(6-phenyl-3-pyridinyl)pyrimidine (PubChem CID 146633346) has the molecular formula C46H33N3 and a molecular weight of 627.79 g/mol. Its IUPAC name is 4-[4-(7,7-dimethylbenzo[c]fluoren-11-yl)phenyl]-2-phenyl-6-(6-phenyl-3-pyridinyl)pyrimidine.

Molecular Properties

Compound Name4-[4-(7,7-dimethylbenzo[c]fluoren-11-yl)phenyl]-2-phenyl-6-(6-phenyl-3-pyridinyl)pyrimidine
PubChem CID146633346
Molecular FormulaC46H33N3
Molecular Weight627.79 g/mol
Exact Mass627.27
IUPAC Name4-[4-(7,7-dimethylbenzo[c]fluoren-11-yl)phenyl]-2-phenyl-6-(6-phenyl-3-pyridinyl)pyrimidine
SMILESCC1(C)c2cccc(-c3ccc(-c4cc(-c5ccc(-c6ccccc6)nc5)nc(-c5ccccc5)n4)cc3)c2-c2c1ccc1ccccc21
InChIInChI=1S/C46H33N3/c1-46(2)38-19-11-18-37(43(38)44-36-17-10-9-12-30(36)24-26-39(44)46)31-20-22-33(23-21-31)41-28-42(49-45(48-41)34-15-7-4-8-16-34)35-25-27-40(47-29-35)32-13-5-3-6-14-32/h3-29H,1-2H3
InChIKeyUHNDSOBFWPSMKW-UHFFFAOYSA-N
XLogP11.67
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500627.79
LogP ≤ 511.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-[4-(7,7-dimethylbenzo[c]fluoren-11-yl)phenyl]-2-phenyl-6-(6-phenyl-3-pyridinyl)pyrimidine?
The IUPAC name of 4-[4-(7,7-dimethylbenzo[c]fluoren-11-yl)phenyl]-2-phenyl-6-(6-phenyl-3-pyridinyl)pyrimidine (CID 146633346) is 4-[4-(7,7-dimethylbenzo[c]fluoren-11-yl)phenyl]-2-phenyl-6-(6-phenyl-3-pyridinyl)pyrimidine.
What is the SMILES notation for 4-[4-(7,7-dimethylbenzo[c]fluoren-11-yl)phenyl]-2-phenyl-6-(6-phenyl-3-pyridinyl)pyrimidine?
The canonical SMILES for 4-[4-(7,7-dimethylbenzo[c]fluoren-11-yl)phenyl]-2-phenyl-6-(6-phenyl-3-pyridinyl)pyrimidine is CC1(C)c2cccc(-c3ccc(-c4cc(-c5ccc(-c6ccccc6)nc5)nc(-c5ccccc5)n4)cc3)c2-c2c1ccc1ccccc21.
What is the InChIKey of 4-[4-(7,7-dimethylbenzo[c]fluoren-11-yl)phenyl]-2-phenyl-6-(6-phenyl-3-pyridinyl)pyrimidine?
The InChIKey is UHNDSOBFWPSMKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H33N3/c1-46(2)38-19-11-18-37(43(38)44-36-17-10-9-12-30(36)24-26-39(44)46)31-20-22-33(23-21-31)41-28-42(49-45(48-41)34-15-7-4-8-16-34)35-25-27-40(47-29-35)32-13-5-3-6-14-32/h3-29H,1-2H3.
What are the key properties of 4-[4-(7,7-dimethylbenzo[c]fluoren-11-yl)phenyl]-2-phenyl-6-(6-phenyl-3-pyridinyl)pyrimidine?
4-[4-(7,7-dimethylbenzo[c]fluoren-11-yl)phenyl]-2-phenyl-6-(6-phenyl-3-pyridinyl)pyrimidine has a molecular weight of 627.79 g/mol, XLogP of 11.67, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(7,7-dimethylbenzo[c]fluoren-11-yl)phenyl]-2-phenyl-6-(6-phenyl-3-pyridinyl)pyrimidine is sourced from PubChem (CID 146633346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).