12-[4-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)naphthalen-1-yl]-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene

C40H26N4O — CID 166800198

IUPAC12-[4-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)naphthalen-1-yl]-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene
SMILESc1ccc(C2=NC(c3ccc(-c4ccnc5oc6cc7ccccc7cc6c45)c4ccccc34)N=C(c3ccccc3)N2)cc1
InChIInChI=1S/C40H26N4O/c1-3-11-25(12-4-1)37-42-38(26-13-5-2-6-14-26)44-39(43-37)33-20-19-31(29-17-9-10-18-30(29)33)32-21-22-41-40-36(32)34-23-27-15-7-8-16-28(27)24-35(34)45-40/h1-24,39H,(H,42,43,44)
InChIKeyBYWGKBIHZKWXGW-UHFFFAOYSA-N
MW578.68 g/mol
LogP9.45
Rot. Bonds4

About 12-[4-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)naphthalen-1-yl]-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene

12-[4-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)naphthalen-1-yl]-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene (PubChem CID 166800198) has the molecular formula C40H26N4O and a molecular weight of 578.68 g/mol. Its IUPAC name is 12-[4-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)naphthalen-1-yl]-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene.

Molecular Properties

Compound Name12-[4-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)naphthalen-1-yl]-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene
PubChem CID166800198
Molecular FormulaC40H26N4O
Molecular Weight578.68 g/mol
Exact Mass578.21
IUPAC Name12-[4-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)naphthalen-1-yl]-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene
SMILESc1ccc(C2=NC(c3ccc(-c4ccnc5oc6cc7ccccc7cc6c45)c4ccccc34)N=C(c3ccccc3)N2)cc1
InChIInChI=1S/C40H26N4O/c1-3-11-25(12-4-1)37-42-38(26-13-5-2-6-14-26)44-39(43-37)33-20-19-31(29-17-9-10-18-30(29)33)32-21-22-41-40-36(32)34-23-27-15-7-8-16-28(27)24-35(34)45-40/h1-24,39H,(H,42,43,44)
InChIKeyBYWGKBIHZKWXGW-UHFFFAOYSA-N
XLogP9.45
TPSA62.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500578.68
LogP ≤ 59.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 12-[4-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)naphthalen-1-yl]-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene 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 12-[4-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)naphthalen-1-yl]-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene?
The IUPAC name of 12-[4-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)naphthalen-1-yl]-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene (CID 166800198) is 12-[4-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)naphthalen-1-yl]-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene.
What is the SMILES notation for 12-[4-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)naphthalen-1-yl]-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene?
The canonical SMILES for 12-[4-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)naphthalen-1-yl]-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene is c1ccc(C2=NC(c3ccc(-c4ccnc5oc6cc7ccccc7cc6c45)c4ccccc34)N=C(c3ccccc3)N2)cc1.
What is the InChIKey of 12-[4-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)naphthalen-1-yl]-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene?
The InChIKey is BYWGKBIHZKWXGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H26N4O/c1-3-11-25(12-4-1)37-42-38(26-13-5-2-6-14-26)44-39(43-37)33-20-19-31(29-17-9-10-18-30(29)33)32-21-22-41-40-36(32)34-23-27-15-7-8-16-28(27)24-35(34)45-40/h1-24,39H,(H,42,43,44).
What are the key properties of 12-[4-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)naphthalen-1-yl]-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene?
12-[4-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)naphthalen-1-yl]-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene has a molecular weight of 578.68 g/mol, XLogP of 9.45, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 12-[4-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)naphthalen-1-yl]-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene is sourced from PubChem (CID 166800198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).