24-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenyl-3,18,20,24-tetrazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene

C41H25N7 — CID 122525307

IUPAC24-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenyl-3,18,20,24-tetrazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-n3c4cc5ncncc5cc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1
InChIInChI=1S/C41H25N7/c1-4-12-26(13-5-1)39-44-40(27-14-6-2-7-15-27)46-41(45-39)48-36-23-34-28(24-42-25-43-34)22-33(36)32-21-20-31-30-18-10-11-19-35(30)47(37(31)38(32)48)29-16-8-3-9-17-29/h1-25H
InChIKeyUJONUDRYCCGCLT-UHFFFAOYSA-N
MW615.70 g/mol
LogP9.34
Rot. Bonds4

About 24-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenyl-3,18,20,24-tetrazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene

24-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenyl-3,18,20,24-tetrazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene (PubChem CID 122525307) has the molecular formula C41H25N7 and a molecular weight of 615.70 g/mol. Its IUPAC name is 24-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenyl-3,18,20,24-tetrazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene.

Molecular Properties

Compound Name24-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenyl-3,18,20,24-tetrazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene
PubChem CID122525307
Molecular FormulaC41H25N7
Molecular Weight615.70 g/mol
Exact Mass615.22
IUPAC Name24-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenyl-3,18,20,24-tetrazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-n3c4cc5ncncc5cc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1
InChIInChI=1S/C41H25N7/c1-4-12-26(13-5-1)39-44-40(27-14-6-2-7-15-27)46-41(45-39)48-36-23-34-28(24-42-25-43-34)22-33(36)32-21-20-31-30-18-10-11-19-35(30)47(37(31)38(32)48)29-16-8-3-9-17-29/h1-25H
InChIKeyUJONUDRYCCGCLT-UHFFFAOYSA-N
XLogP9.34
TPSA74.31 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500615.70
LogP ≤ 59.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 24-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenyl-3,18,20,24-tetrazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene 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

24-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenyl-3,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14,16,18,20,22-undecaene
CID 122523984
12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;ethane
CID 160718098
24-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenyl-3,17,24-triazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene
CID 122523979
12-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole
CID 156556541
6,31-bis(4,6-diphenyl-1,3,5-triazin-2-yl)-3,34-diphenyl-3,6,31,34-tetrazanonacyclo[18.14.0.02,17.04,16.05,13.07,12.021,33.024,32.025,30]tetratriaconta-1(20),2(17),4(16),5(13),7,9,11,14,18,21(33),22,24(32),25,27,29-pentadecaene
CID 88949841
20-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenyl-3,6,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14,16,18-nonaene
CID 139524740
12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[2,3-a]carbazole;11-phenyl-12-[3-[4-phenyl-6-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]indolo[2,3-a]carbazole;5-phenyl-11-[4-phenyl-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]indolo[3,2-b]carbazole
CID 163926975
12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-pyridin-4-ylindolo[2,3-a]carbazole
CID 59413482
24-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-oxa-17,19,24-triazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene
CID 122524298
12-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-3-carbazol-9-yl-11-phenylindolo[2,3-a]carbazole
CID 168729522
12-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole
CID 161432881
12-[4-[4-(3,5-dimethylphenyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole
CID 134509772

Frequently Asked Questions

What is the IUPAC name of 24-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenyl-3,18,20,24-tetrazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene?
The IUPAC name of 24-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenyl-3,18,20,24-tetrazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene (CID 122525307) is 24-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenyl-3,18,20,24-tetrazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene.
What is the SMILES notation for 24-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenyl-3,18,20,24-tetrazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene?
The canonical SMILES for 24-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenyl-3,18,20,24-tetrazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene is c1ccc(-c2nc(-c3ccccc3)nc(-n3c4cc5ncncc5cc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.
What is the InChIKey of 24-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenyl-3,18,20,24-tetrazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene?
The InChIKey is UJONUDRYCCGCLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H25N7/c1-4-12-26(13-5-1)39-44-40(27-14-6-2-7-15-27)46-41(45-39)48-36-23-34-28(24-42-25-43-34)22-33(36)32-21-20-31-30-18-10-11-19-35(30)47(37(31)38(32)48)29-16-8-3-9-17-29/h1-25H.
What are the key properties of 24-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenyl-3,18,20,24-tetrazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene?
24-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenyl-3,18,20,24-tetrazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene has a molecular weight of 615.70 g/mol, XLogP of 9.34, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 24-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenyl-3,18,20,24-tetrazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene is sourced from PubChem (CID 122525307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).