2-[4-(9,9-dimethylfluoren-4-yl)phenyl]-4-(3,4-diphenylphenyl)-6-phenyl-1,3,5-triazine

C48H35N3 — CID 175619642

IUPAC2-[4-(9,9-dimethylfluoren-4-yl)phenyl]-4-(3,4-diphenylphenyl)-6-phenyl-1,3,5-triazine
SMILESCC1(C)c2ccccc2-c2c(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccc(-c6ccccc6)c(-c6ccccc6)c5)n4)cc3)cccc21
InChIInChI=1S/C48H35N3/c1-48(2)42-23-13-12-21-40(42)44-39(22-14-24-43(44)48)34-25-27-36(28-26-34)46-49-45(35-19-10-5-11-20-35)50-47(51-46)37-29-30-38(32-15-6-3-7-16-32)41(31-37)33-17-8-4-9-18-33/h3-31H,1-2H3
InChIKeyGHKVFOLFBGHHLN-UHFFFAOYSA-N
MW653.83 g/mol
LogP12.18
Rot. Bonds6

About 2-[4-(9,9-dimethylfluoren-4-yl)phenyl]-4-(3,4-diphenylphenyl)-6-phenyl-1,3,5-triazine

2-[4-(9,9-dimethylfluoren-4-yl)phenyl]-4-(3,4-diphenylphenyl)-6-phenyl-1,3,5-triazine (PubChem CID 175619642) has the molecular formula C48H35N3 and a molecular weight of 653.83 g/mol. Its IUPAC name is 2-[4-(9,9-dimethylfluoren-4-yl)phenyl]-4-(3,4-diphenylphenyl)-6-phenyl-1,3,5-triazine.

Molecular Properties

Compound Name2-[4-(9,9-dimethylfluoren-4-yl)phenyl]-4-(3,4-diphenylphenyl)-6-phenyl-1,3,5-triazine
PubChem CID175619642
Molecular FormulaC48H35N3
Molecular Weight653.83 g/mol
Exact Mass653.28
IUPAC Name2-[4-(9,9-dimethylfluoren-4-yl)phenyl]-4-(3,4-diphenylphenyl)-6-phenyl-1,3,5-triazine
SMILESCC1(C)c2ccccc2-c2c(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccc(-c6ccccc6)c(-c6ccccc6)c5)n4)cc3)cccc21
InChIInChI=1S/C48H35N3/c1-48(2)42-23-13-12-21-40(42)44-39(22-14-24-43(44)48)34-25-27-36(28-26-34)46-49-45(35-19-10-5-11-20-35)50-47(51-46)37-29-30-38(32-15-6-3-7-16-32)41(31-37)33-17-8-4-9-18-33/h3-31H,1-2H3
InChIKeyGHKVFOLFBGHHLN-UHFFFAOYSA-N
XLogP12.18
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500653.83
LogP ≤ 512.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[4-(9,9-dimethylfluoren-4-yl)phenyl]-4-(3,4-diphenylphenyl)-6-phenyl-1,3,5-triazine?
The IUPAC name of 2-[4-(9,9-dimethylfluoren-4-yl)phenyl]-4-(3,4-diphenylphenyl)-6-phenyl-1,3,5-triazine (CID 175619642) is 2-[4-(9,9-dimethylfluoren-4-yl)phenyl]-4-(3,4-diphenylphenyl)-6-phenyl-1,3,5-triazine.
What is the SMILES notation for 2-[4-(9,9-dimethylfluoren-4-yl)phenyl]-4-(3,4-diphenylphenyl)-6-phenyl-1,3,5-triazine?
The canonical SMILES for 2-[4-(9,9-dimethylfluoren-4-yl)phenyl]-4-(3,4-diphenylphenyl)-6-phenyl-1,3,5-triazine is CC1(C)c2ccccc2-c2c(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccc(-c6ccccc6)c(-c6ccccc6)c5)n4)cc3)cccc21.
What is the InChIKey of 2-[4-(9,9-dimethylfluoren-4-yl)phenyl]-4-(3,4-diphenylphenyl)-6-phenyl-1,3,5-triazine?
The InChIKey is GHKVFOLFBGHHLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H35N3/c1-48(2)42-23-13-12-21-40(42)44-39(22-14-24-43(44)48)34-25-27-36(28-26-34)46-49-45(35-19-10-5-11-20-35)50-47(51-46)37-29-30-38(32-15-6-3-7-16-32)41(31-37)33-17-8-4-9-18-33/h3-31H,1-2H3.
What are the key properties of 2-[4-(9,9-dimethylfluoren-4-yl)phenyl]-4-(3,4-diphenylphenyl)-6-phenyl-1,3,5-triazine?
2-[4-(9,9-dimethylfluoren-4-yl)phenyl]-4-(3,4-diphenylphenyl)-6-phenyl-1,3,5-triazine has a molecular weight of 653.83 g/mol, XLogP of 12.18, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(9,9-dimethylfluoren-4-yl)phenyl]-4-(3,4-diphenylphenyl)-6-phenyl-1,3,5-triazine is sourced from PubChem (CID 175619642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).