2-phenyl-4-(4-phenylphenyl)-6-[3-(4-spiro[cyclohexane-1,9'-fluorene]-3'-ylphenyl)phenyl]-1,3,5-triazine

C51H39N3 — CID 146352321

IUPAC2-phenyl-4-(4-phenylphenyl)-6-[3-(4-spiro[cyclohexane-1,9'-fluorene]-3'-ylphenyl)phenyl]-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5ccc(-c6ccc7c(c6)-c6ccccc6C76CCCCC6)cc5)c4)n3)cc2)cc1
InChIInChI=1S/C51H39N3/c1-4-13-35(14-5-1)36-25-27-40(28-26-36)49-52-48(39-15-6-2-7-16-39)53-50(54-49)43-18-12-17-41(33-43)37-21-23-38(24-22-37)42-29-30-47-45(34-42)44-19-8-9-20-46(44)51(47)31-10-3-11-32-51/h1-2,4-9,12-30,33-34H,3,10-11,31-32H2
InChIKeyABGCUUATIDCUHY-UHFFFAOYSA-N
MW693.89 g/mol
LogP13.10
Rot. Bonds6

About 2-phenyl-4-(4-phenylphenyl)-6-[3-(4-spiro[cyclohexane-1,9'-fluorene]-3'-ylphenyl)phenyl]-1,3,5-triazine

2-phenyl-4-(4-phenylphenyl)-6-[3-(4-spiro[cyclohexane-1,9'-fluorene]-3'-ylphenyl)phenyl]-1,3,5-triazine (PubChem CID 146352321) has the molecular formula C51H39N3 and a molecular weight of 693.89 g/mol. Its IUPAC name is 2-phenyl-4-(4-phenylphenyl)-6-[3-(4-spiro[cyclohexane-1,9'-fluorene]-3'-ylphenyl)phenyl]-1,3,5-triazine.

Molecular Properties

Compound Name2-phenyl-4-(4-phenylphenyl)-6-[3-(4-spiro[cyclohexane-1,9'-fluorene]-3'-ylphenyl)phenyl]-1,3,5-triazine
PubChem CID146352321
Molecular FormulaC51H39N3
Molecular Weight693.89 g/mol
Exact Mass693.31
IUPAC Name2-phenyl-4-(4-phenylphenyl)-6-[3-(4-spiro[cyclohexane-1,9'-fluorene]-3'-ylphenyl)phenyl]-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5ccc(-c6ccc7c(c6)-c6ccccc6C76CCCCC6)cc5)c4)n3)cc2)cc1
InChIInChI=1S/C51H39N3/c1-4-13-35(14-5-1)36-25-27-40(28-26-36)49-52-48(39-15-6-2-7-16-39)53-50(54-49)43-18-12-17-41(33-43)37-21-23-38(24-22-37)42-29-30-47-45(34-42)44-19-8-9-20-46(44)51(47)31-10-3-11-32-51/h1-2,4-9,12-30,33-34H,3,10-11,31-32H2
InChIKeyABGCUUATIDCUHY-UHFFFAOYSA-N
XLogP13.10
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500693.89
LogP ≤ 513.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-4-(4-phenylphenyl)-6-[3-(4-spiro[cyclohexane-1,9'-fluorene]-3'-ylphenyl)phenyl]-1,3,5-triazine?
The IUPAC name of 2-phenyl-4-(4-phenylphenyl)-6-[3-(4-spiro[cyclohexane-1,9'-fluorene]-3'-ylphenyl)phenyl]-1,3,5-triazine (CID 146352321) is 2-phenyl-4-(4-phenylphenyl)-6-[3-(4-spiro[cyclohexane-1,9'-fluorene]-3'-ylphenyl)phenyl]-1,3,5-triazine.
What is the SMILES notation for 2-phenyl-4-(4-phenylphenyl)-6-[3-(4-spiro[cyclohexane-1,9'-fluorene]-3'-ylphenyl)phenyl]-1,3,5-triazine?
The canonical SMILES for 2-phenyl-4-(4-phenylphenyl)-6-[3-(4-spiro[cyclohexane-1,9'-fluorene]-3'-ylphenyl)phenyl]-1,3,5-triazine is c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5ccc(-c6ccc7c(c6)-c6ccccc6C76CCCCC6)cc5)c4)n3)cc2)cc1.
What is the InChIKey of 2-phenyl-4-(4-phenylphenyl)-6-[3-(4-spiro[cyclohexane-1,9'-fluorene]-3'-ylphenyl)phenyl]-1,3,5-triazine?
The InChIKey is ABGCUUATIDCUHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H39N3/c1-4-13-35(14-5-1)36-25-27-40(28-26-36)49-52-48(39-15-6-2-7-16-39)53-50(54-49)43-18-12-17-41(33-43)37-21-23-38(24-22-37)42-29-30-47-45(34-42)44-19-8-9-20-46(44)51(47)31-10-3-11-32-51/h1-2,4-9,12-30,33-34H,3,10-11,31-32H2.
What are the key properties of 2-phenyl-4-(4-phenylphenyl)-6-[3-(4-spiro[cyclohexane-1,9'-fluorene]-3'-ylphenyl)phenyl]-1,3,5-triazine?
2-phenyl-4-(4-phenylphenyl)-6-[3-(4-spiro[cyclohexane-1,9'-fluorene]-3'-ylphenyl)phenyl]-1,3,5-triazine has a molecular weight of 693.89 g/mol, XLogP of 13.10, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-4-(4-phenylphenyl)-6-[3-(4-spiro[cyclohexane-1,9'-fluorene]-3'-ylphenyl)phenyl]-1,3,5-triazine is sourced from PubChem (CID 146352321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).