2-dibenzothiophen-4-yl-4-naphthalen-1-yl-6-[7-(4-phenylphenyl)naphthalen-2-yl]-1,3,5-triazine

C47H29N3S — CID 139442042

IUPAC2-dibenzothiophen-4-yl-4-naphthalen-1-yl-6-[7-(4-phenylphenyl)naphthalen-2-yl]-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3ccc4ccc(-c5nc(-c6cccc7ccccc67)nc(-c6cccc7c6sc6ccccc67)n5)cc4c3)cc2)cc1
InChIInChI=1S/C47H29N3S/c1-2-10-30(11-3-1)31-20-22-32(23-21-31)35-26-24-33-25-27-36(29-37(33)28-35)45-48-46(41-17-8-13-34-12-4-5-14-38(34)41)50-47(49-45)42-18-9-16-40-39-15-6-7-19-43(39)51-44(40)42/h1-29H
InChIKeyAGTMRYHABWHDMB-UHFFFAOYSA-N
MW667.84 g/mol
LogP12.88
Rot. Bonds5

About 2-dibenzothiophen-4-yl-4-naphthalen-1-yl-6-[7-(4-phenylphenyl)naphthalen-2-yl]-1,3,5-triazine

2-dibenzothiophen-4-yl-4-naphthalen-1-yl-6-[7-(4-phenylphenyl)naphthalen-2-yl]-1,3,5-triazine (PubChem CID 139442042) has the molecular formula C47H29N3S and a molecular weight of 667.84 g/mol. Its IUPAC name is 2-dibenzothiophen-4-yl-4-naphthalen-1-yl-6-[7-(4-phenylphenyl)naphthalen-2-yl]-1,3,5-triazine.

Molecular Properties

Compound Name2-dibenzothiophen-4-yl-4-naphthalen-1-yl-6-[7-(4-phenylphenyl)naphthalen-2-yl]-1,3,5-triazine
PubChem CID139442042
Molecular FormulaC47H29N3S
Molecular Weight667.84 g/mol
Exact Mass667.21
IUPAC Name2-dibenzothiophen-4-yl-4-naphthalen-1-yl-6-[7-(4-phenylphenyl)naphthalen-2-yl]-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3ccc4ccc(-c5nc(-c6cccc7ccccc67)nc(-c6cccc7c6sc6ccccc67)n5)cc4c3)cc2)cc1
InChIInChI=1S/C47H29N3S/c1-2-10-30(11-3-1)31-20-22-32(23-21-31)35-26-24-33-25-27-36(29-37(33)28-35)45-48-46(41-17-8-13-34-12-4-5-14-38(34)41)50-47(49-45)42-18-9-16-40-39-15-6-7-19-43(39)51-44(40)42/h1-29H
InChIKeyAGTMRYHABWHDMB-UHFFFAOYSA-N
XLogP12.88
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500667.84
LogP ≤ 512.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-dibenzothiophen-4-yl-4-naphthalen-1-yl-6-[7-(4-phenylphenyl)naphthalen-2-yl]-1,3,5-triazine?
The IUPAC name of 2-dibenzothiophen-4-yl-4-naphthalen-1-yl-6-[7-(4-phenylphenyl)naphthalen-2-yl]-1,3,5-triazine (CID 139442042) is 2-dibenzothiophen-4-yl-4-naphthalen-1-yl-6-[7-(4-phenylphenyl)naphthalen-2-yl]-1,3,5-triazine.
What is the SMILES notation for 2-dibenzothiophen-4-yl-4-naphthalen-1-yl-6-[7-(4-phenylphenyl)naphthalen-2-yl]-1,3,5-triazine?
The canonical SMILES for 2-dibenzothiophen-4-yl-4-naphthalen-1-yl-6-[7-(4-phenylphenyl)naphthalen-2-yl]-1,3,5-triazine is c1ccc(-c2ccc(-c3ccc4ccc(-c5nc(-c6cccc7ccccc67)nc(-c6cccc7c6sc6ccccc67)n5)cc4c3)cc2)cc1.
What is the InChIKey of 2-dibenzothiophen-4-yl-4-naphthalen-1-yl-6-[7-(4-phenylphenyl)naphthalen-2-yl]-1,3,5-triazine?
The InChIKey is AGTMRYHABWHDMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H29N3S/c1-2-10-30(11-3-1)31-20-22-32(23-21-31)35-26-24-33-25-27-36(29-37(33)28-35)45-48-46(41-17-8-13-34-12-4-5-14-38(34)41)50-47(49-45)42-18-9-16-40-39-15-6-7-19-43(39)51-44(40)42/h1-29H.
What are the key properties of 2-dibenzothiophen-4-yl-4-naphthalen-1-yl-6-[7-(4-phenylphenyl)naphthalen-2-yl]-1,3,5-triazine?
2-dibenzothiophen-4-yl-4-naphthalen-1-yl-6-[7-(4-phenylphenyl)naphthalen-2-yl]-1,3,5-triazine has a molecular weight of 667.84 g/mol, XLogP of 12.88, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzothiophen-4-yl-4-naphthalen-1-yl-6-[7-(4-phenylphenyl)naphthalen-2-yl]-1,3,5-triazine is sourced from PubChem (CID 139442042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).