4-(9,9-dimethylfluoren-2-yl)-2-methyl-6-phenylpyrimidine;2-methyl-4,6-bis(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine;2-methyl-4-phenyl-6-pyridin-2-ylpyrimidine

C93H74N10 — CID 158128623

IUPAC4-(9,9-dimethylfluoren-2-yl)-2-methyl-6-phenylpyrimidine;2-methyl-4,6-bis(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine;2-methyl-4-phenyl-6-pyridin-2-ylpyrimidine
SMILESCc1nc(-c2ccc(-c3ccccc3)cc2)cc(-c2ccc(-c3ccccc3)cc2)n1.Cc1nc(-c2ccccc2)cc(-c2ccc(-c3ccccc3)cn2)n1.Cc1nc(-c2ccccc2)cc(-c2ccc3c(c2)C(C)(C)c2ccccc2-3)n1.Cc1nc(-c2ccccc2)cc(-c2ccccn2)n1
InChIInChI=1S/C29H22N2.C26H22N2.C22H17N3.C16H13N3/c1-21-30-28(26-16-12-24(13-17-26)22-8-4-2-5-9-22)20-29(31-21)27-18-14-25(15-19-27)23-10-6-3-7-11-23;1-17-27-24(18-9-5-4-6-10-18)16-25(28-17)19-13-14-21-20-11-7-8-12-22(20)26(2,3)23(21)15-19;1-16-24-21(18-10-6-3-7-11-18)14-22(25-16)20-13-12-19(15-23-20)17-8-4-2-5-9-17;1-12-18-15(13-7-3-2-4-8-13)11-16(19-12)14-9-5-6-10-17-14/h2-20H,1H3;4-16H,1-3H3;2-15H,1H3;2-11H,1H3
InChIKeyFSMLOSQWZSKHAX-UHFFFAOYSA-N
MW1331.68 g/mol
LogP22.57
Rot. Bonds11

About 4-(9,9-dimethylfluoren-2-yl)-2-methyl-6-phenylpyrimidine;2-methyl-4,6-bis(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine;2-methyl-4-phenyl-6-pyridin-2-ylpyrimidine

4-(9,9-dimethylfluoren-2-yl)-2-methyl-6-phenylpyrimidine;2-methyl-4,6-bis(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine;2-methyl-4-phenyl-6-pyridin-2-ylpyrimidine (PubChem CID 158128623) has the molecular formula C93H74N10 and a molecular weight of 1331.68 g/mol. Its IUPAC name is 4-(9,9-dimethylfluoren-2-yl)-2-methyl-6-phenylpyrimidine;2-methyl-4,6-bis(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine;2-methyl-4-phenyl-6-pyridin-2-ylpyrimidine.

Molecular Properties

Compound Name4-(9,9-dimethylfluoren-2-yl)-2-methyl-6-phenylpyrimidine;2-methyl-4,6-bis(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine;2-methyl-4-phenyl-6-pyridin-2-ylpyrimidine
PubChem CID158128623
Molecular FormulaC93H74N10
Molecular Weight1331.68 g/mol
Exact Mass1330.61
IUPAC Name4-(9,9-dimethylfluoren-2-yl)-2-methyl-6-phenylpyrimidine;2-methyl-4,6-bis(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine;2-methyl-4-phenyl-6-pyridin-2-ylpyrimidine
SMILESCc1nc(-c2ccc(-c3ccccc3)cc2)cc(-c2ccc(-c3ccccc3)cc2)n1.Cc1nc(-c2ccccc2)cc(-c2ccc(-c3ccccc3)cn2)n1.Cc1nc(-c2ccccc2)cc(-c2ccc3c(c2)C(C)(C)c2ccccc2-3)n1.Cc1nc(-c2ccccc2)cc(-c2ccccn2)n1
InChIInChI=1S/C29H22N2.C26H22N2.C22H17N3.C16H13N3/c1-21-30-28(26-16-12-24(13-17-26)22-8-4-2-5-9-22)20-29(31-21)27-18-14-25(15-19-27)23-10-6-3-7-11-23;1-17-27-24(18-9-5-4-6-10-18)16-25(28-17)19-13-14-21-20-11-7-8-12-22(20)26(2,3)23(21)15-19;1-16-24-21(18-10-6-3-7-11-18)14-22(25-16)20-13-12-19(15-23-20)17-8-4-2-5-9-17;1-12-18-15(13-7-3-2-4-8-13)11-16(19-12)14-9-5-6-10-17-14/h2-20H,1H3;4-16H,1-3H3;2-15H,1H3;2-11H,1H3
InChIKeyFSMLOSQWZSKHAX-UHFFFAOYSA-N
XLogP22.57
TPSA128.90 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds11
Heavy Atoms103
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001331.68
LogP ≤ 522.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 4-(9,9-dimethylfluoren-2-yl)-2-methyl-6-phenylpyrimidine;2-methyl-4,6-bis(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine;2-methyl-4-phenyl-6-pyridin-2-ylpyrimidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(9,9-dimethylfluoren-2-yl)-2-methyl-6-phenylpyrimidine;2-methyl-4,6-bis(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine;2-methyl-4-phenyl-6-pyridin-2-ylpyrimidine?
The IUPAC name of 4-(9,9-dimethylfluoren-2-yl)-2-methyl-6-phenylpyrimidine;2-methyl-4,6-bis(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine;2-methyl-4-phenyl-6-pyridin-2-ylpyrimidine (CID 158128623) is 4-(9,9-dimethylfluoren-2-yl)-2-methyl-6-phenylpyrimidine;2-methyl-4,6-bis(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine;2-methyl-4-phenyl-6-pyridin-2-ylpyrimidine.
What is the SMILES notation for 4-(9,9-dimethylfluoren-2-yl)-2-methyl-6-phenylpyrimidine;2-methyl-4,6-bis(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine;2-methyl-4-phenyl-6-pyridin-2-ylpyrimidine?
The canonical SMILES for 4-(9,9-dimethylfluoren-2-yl)-2-methyl-6-phenylpyrimidine;2-methyl-4,6-bis(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine;2-methyl-4-phenyl-6-pyridin-2-ylpyrimidine is Cc1nc(-c2ccc(-c3ccccc3)cc2)cc(-c2ccc(-c3ccccc3)cc2)n1.Cc1nc(-c2ccccc2)cc(-c2ccc(-c3ccccc3)cn2)n1.Cc1nc(-c2ccccc2)cc(-c2ccc3c(c2)C(C)(C)c2ccccc2-3)n1.Cc1nc(-c2ccccc2)cc(-c2ccccn2)n1.
What is the InChIKey of 4-(9,9-dimethylfluoren-2-yl)-2-methyl-6-phenylpyrimidine;2-methyl-4,6-bis(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine;2-methyl-4-phenyl-6-pyridin-2-ylpyrimidine?
The InChIKey is FSMLOSQWZSKHAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H22N2.C26H22N2.C22H17N3.C16H13N3/c1-21-30-28(26-16-12-24(13-17-26)22-8-4-2-5-9-22)20-29(31-21)27-18-14-25(15-19-27)23-10-6-3-7-11-23;1-17-27-24(18-9-5-4-6-10-18)16-25(28-17)19-13-14-21-20-11-7-8-12-22(20)26(2,3)23(21)15-19;1-16-24-21(18-10-6-3-7-11-18)14-22(25-16)20-13-12-19(15-23-20)17-8-4-2-5-9-17;1-12-18-15(13-7-3-2-4-8-13)11-16(19-12)14-9-5-6-10-17-14/h2-20H,1H3;4-16H,1-3H3;2-15H,1H3;2-11H,1H3.
What are the key properties of 4-(9,9-dimethylfluoren-2-yl)-2-methyl-6-phenylpyrimidine;2-methyl-4,6-bis(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine;2-methyl-4-phenyl-6-pyridin-2-ylpyrimidine?
4-(9,9-dimethylfluoren-2-yl)-2-methyl-6-phenylpyrimidine;2-methyl-4,6-bis(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine;2-methyl-4-phenyl-6-pyridin-2-ylpyrimidine has a molecular weight of 1331.68 g/mol, XLogP of 22.57, 11 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(9,9-dimethylfluoren-2-yl)-2-methyl-6-phenylpyrimidine;2-methyl-4,6-bis(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine;2-methyl-4-phenyl-6-pyridin-2-ylpyrimidine is sourced from PubChem (CID 158128623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).