2-naphthalen-2-yl-4-phenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine

C43H35N3 — CID 121315528

IUPAC2-naphthalen-2-yl-4-phenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine
SMILESc1ccc(-c2ccc(C3(c4ccc(-c5nc(-c6ccccc6)nc(-c6ccc7ccccc7c6)n5)cc4)CCCCC3)cc2)cc1
InChIInChI=1S/C43H35N3/c1-4-12-31(13-5-1)33-20-24-38(25-21-33)43(28-10-3-11-29-43)39-26-22-35(23-27-39)41-44-40(34-15-6-2-7-16-34)45-42(46-41)37-19-18-32-14-8-9-17-36(32)30-37/h1-2,4-9,12-27,30H,3,10-11,28-29H2
InChIKeyXWADAYAZHYSLOP-UHFFFAOYSA-N
MW593.77 g/mol
LogP10.94
Rot. Bonds6

About 2-naphthalen-2-yl-4-phenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine

2-naphthalen-2-yl-4-phenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine (PubChem CID 121315528) has the molecular formula C43H35N3 and a molecular weight of 593.77 g/mol. Its IUPAC name is 2-naphthalen-2-yl-4-phenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine.

Molecular Properties

Compound Name2-naphthalen-2-yl-4-phenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine
PubChem CID121315528
Molecular FormulaC43H35N3
Molecular Weight593.77 g/mol
Exact Mass593.28
IUPAC Name2-naphthalen-2-yl-4-phenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine
SMILESc1ccc(-c2ccc(C3(c4ccc(-c5nc(-c6ccccc6)nc(-c6ccc7ccccc7c6)n5)cc4)CCCCC3)cc2)cc1
InChIInChI=1S/C43H35N3/c1-4-12-31(13-5-1)33-20-24-38(25-21-33)43(28-10-3-11-29-43)39-26-22-35(23-27-39)41-44-40(34-15-6-2-7-16-34)45-42(46-41)37-19-18-32-14-8-9-17-36(32)30-37/h1-2,4-9,12-27,30H,3,10-11,28-29H2
InChIKeyXWADAYAZHYSLOP-UHFFFAOYSA-N
XLogP10.94
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500593.77
LogP ≤ 510.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-naphthalen-2-yl-4-phenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine 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 2-naphthalen-2-yl-4-phenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine?
The IUPAC name of 2-naphthalen-2-yl-4-phenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine (CID 121315528) is 2-naphthalen-2-yl-4-phenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine.
What is the SMILES notation for 2-naphthalen-2-yl-4-phenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine?
The canonical SMILES for 2-naphthalen-2-yl-4-phenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine is c1ccc(-c2ccc(C3(c4ccc(-c5nc(-c6ccccc6)nc(-c6ccc7ccccc7c6)n5)cc4)CCCCC3)cc2)cc1.
What is the InChIKey of 2-naphthalen-2-yl-4-phenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine?
The InChIKey is XWADAYAZHYSLOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H35N3/c1-4-12-31(13-5-1)33-20-24-38(25-21-33)43(28-10-3-11-29-43)39-26-22-35(23-27-39)41-44-40(34-15-6-2-7-16-34)45-42(46-41)37-19-18-32-14-8-9-17-36(32)30-37/h1-2,4-9,12-27,30H,3,10-11,28-29H2.
What are the key properties of 2-naphthalen-2-yl-4-phenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine?
2-naphthalen-2-yl-4-phenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine has a molecular weight of 593.77 g/mol, XLogP of 10.94, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yl-4-phenyl-6-[4-[1-(4-phenylphenyl)cyclohexyl]phenyl]-1,3,5-triazine is sourced from PubChem (CID 121315528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).