2-(11,11-dimethylbenzo[b]fluoren-9-yl)-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazine

C46H33N3 — CID 155465363

IUPAC2-(11,11-dimethylbenzo[b]fluoren-9-yl)-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazine
SMILESCC1(C)c2ccccc2-c2cc3cccc(-c4nc(-c5ccccc5)nc(-c5cccc(-c6ccc(-c7ccccc7)cc6)c5)n4)c3cc21
InChIInChI=1S/C46H33N3/c1-46(2)41-22-10-9-20-37(41)40-28-35-18-12-21-38(39(35)29-42(40)46)45-48-43(33-15-7-4-8-16-33)47-44(49-45)36-19-11-17-34(27-36)32-25-23-31(24-26-32)30-13-5-3-6-14-30/h3-29H,1-2H3
InChIKeyUFDBLEZZKTYTGK-UHFFFAOYSA-N
MW627.79 g/mol
LogP11.67
Rot. Bonds5

About 2-(11,11-dimethylbenzo[b]fluoren-9-yl)-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazine

2-(11,11-dimethylbenzo[b]fluoren-9-yl)-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazine (PubChem CID 155465363) has the molecular formula C46H33N3 and a molecular weight of 627.79 g/mol. Its IUPAC name is 2-(11,11-dimethylbenzo[b]fluoren-9-yl)-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazine.

Molecular Properties

Compound Name2-(11,11-dimethylbenzo[b]fluoren-9-yl)-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazine
PubChem CID155465363
Molecular FormulaC46H33N3
Molecular Weight627.79 g/mol
Exact Mass627.27
IUPAC Name2-(11,11-dimethylbenzo[b]fluoren-9-yl)-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazine
SMILESCC1(C)c2ccccc2-c2cc3cccc(-c4nc(-c5ccccc5)nc(-c5cccc(-c6ccc(-c7ccccc7)cc6)c5)n4)c3cc21
InChIInChI=1S/C46H33N3/c1-46(2)41-22-10-9-20-37(41)40-28-35-18-12-21-38(39(35)29-42(40)46)45-48-43(33-15-7-4-8-16-33)47-44(49-45)36-19-11-17-34(27-36)32-25-23-31(24-26-32)30-13-5-3-6-14-30/h3-29H,1-2H3
InChIKeyUFDBLEZZKTYTGK-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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(11,11-dimethylbenzo[b]fluoren-9-yl)-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazine?
The IUPAC name of 2-(11,11-dimethylbenzo[b]fluoren-9-yl)-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazine (CID 155465363) is 2-(11,11-dimethylbenzo[b]fluoren-9-yl)-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazine.
What is the SMILES notation for 2-(11,11-dimethylbenzo[b]fluoren-9-yl)-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazine?
The canonical SMILES for 2-(11,11-dimethylbenzo[b]fluoren-9-yl)-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazine is CC1(C)c2ccccc2-c2cc3cccc(-c4nc(-c5ccccc5)nc(-c5cccc(-c6ccc(-c7ccccc7)cc6)c5)n4)c3cc21.
What is the InChIKey of 2-(11,11-dimethylbenzo[b]fluoren-9-yl)-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazine?
The InChIKey is UFDBLEZZKTYTGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H33N3/c1-46(2)41-22-10-9-20-37(41)40-28-35-18-12-21-38(39(35)29-42(40)46)45-48-43(33-15-7-4-8-16-33)47-44(49-45)36-19-11-17-34(27-36)32-25-23-31(24-26-32)30-13-5-3-6-14-30/h3-29H,1-2H3.
What are the key properties of 2-(11,11-dimethylbenzo[b]fluoren-9-yl)-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazine?
2-(11,11-dimethylbenzo[b]fluoren-9-yl)-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazine 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 2-(11,11-dimethylbenzo[b]fluoren-9-yl)-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazine is sourced from PubChem (CID 155465363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).