16-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-thia-17,32-diazaoctacyclo[15.15.0.02,14.04,13.06,11.018,31.021,30.023,28]dotriaconta-1(32),2(14),4,6,8,10,12,15,18(31),19,21,23,25,27,29-pentadecaene

C50H29N5S — CID 156515049

About 16-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-thia-17,32-diazaoctacyclo[15.15.0.02,14.04,13.06,11.018,31.021,30.023,28]dotriaconta-1(32),2(14),4,6,8,10,12,15,18(31),19,21,23,25,27,29-pentadecaene

16-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-thia-17,32-diazaoctacyclo[15.15.0.02,14.04,13.06,11.018,31.021,30.023,28]dotriaconta-1(32),2(14),4,6,8,10,12,15,18(31),19,21,23,25,27,29-pentadecaene (PubChem CID 156515049) has the molecular formula C50H29N5S and a molecular weight of 731.88 g/mol. Its IUPAC name is 16-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-thia-17,32-diazaoctacyclo[15.15.0.02,14.04,13.06,11.018,31.021,30.023,28]dotriaconta-1(32),2(14),4,6,8,10,12,15,18(31),19,21,23,25,27,29-pentadecaene.

Molecular Properties

• Compound Name: 16-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-thia-17,32-diazaoctacyclo[15.15.0.02,14.04,13.06,11.018,31.021,30.023,28]dotriaconta-1(32),2(14),4,6,8,10,12,15,18(31),19,21,23,25,27,29-pentadecaene
• PubChem CID: 156515049
• Molecular Formula: C50H29N5S
• Molecular Weight: 731.88 g/mol
• Exact Mass: 731.21
• IUPAC Name: 16-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-thia-17,32-diazaoctacyclo[15.15.0.02,14.04,13.06,11.018,31.021,30.023,28]dotriaconta-1(32),2(14),4,6,8,10,12,15,18(31),19,21,23,25,27,29-pentadecaene
• SMILES: c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cc5c6cc7ccccc7cc6sc5c5nc6c7cc8ccccc8cc7ccc6n45)cc3)n2)cc1
• InChI: InChI=1S/C50H29N5S/c1-3-11-31(12-4-1)47-52-48(32-13-5-2-6-14-32)54-49(53-47)33-21-19-30(20-22-33)43-29-41-40-27-36-17-9-10-18-37(36)28-44(40)56-46(41)50-51-45-39-26-35-16-8-7-15-34(35)25-38(39)23-24-42(45)55(43)50/h1-29H
• InChIKey: OICUBEZXLAXRFZ-UHFFFAOYSA-N
• XLogP: 13.17
• TPSA: 55.97 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 56
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	731.88
LogP ≤ 5	13.17
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 16-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-thia-17,32-diazaoctacyclo[15.15.0.02,14.04,13.06,11.018,31.021,30.023,28]dotriaconta-1(32),2(14),4,6,8,10,12,15,18(31),19,21,23,25,27,29-pentadecaene?

The IUPAC name of 16-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-thia-17,32-diazaoctacyclo[15.15.0.02,14.04,13.06,11.018,31.021,30.023,28]dotriaconta-1(32),2(14),4,6,8,10,12,15,18(31),19,21,23,25,27,29-pentadecaene (CID 156515049) is 16-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-thia-17,32-diazaoctacyclo[15.15.0.02,14.04,13.06,11.018,31.021,30.023,28]dotriaconta-1(32),2(14),4,6,8,10,12,15,18(31),19,21,23,25,27,29-pentadecaene.

What is the SMILES notation for 16-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-thia-17,32-diazaoctacyclo[15.15.0.02,14.04,13.06,11.018,31.021,30.023,28]dotriaconta-1(32),2(14),4,6,8,10,12,15,18(31),19,21,23,25,27,29-pentadecaene?

The canonical SMILES for 16-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-thia-17,32-diazaoctacyclo[15.15.0.02,14.04,13.06,11.018,31.021,30.023,28]dotriaconta-1(32),2(14),4,6,8,10,12,15,18(31),19,21,23,25,27,29-pentadecaene is c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cc5c6cc7ccccc7cc6sc5c5nc6c7cc8ccccc8cc7ccc6n45)cc3)n2)cc1.

What is the InChIKey of 16-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-thia-17,32-diazaoctacyclo[15.15.0.02,14.04,13.06,11.018,31.021,30.023,28]dotriaconta-1(32),2(14),4,6,8,10,12,15,18(31),19,21,23,25,27,29-pentadecaene?

The InChIKey is OICUBEZXLAXRFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H29N5S/c1-3-11-31(12-4-1)47-52-48(32-13-5-2-6-14-32)54-49(53-47)33-21-19-30(20-22-33)43-29-41-40-27-36-17-9-10-18-37(36)28-44(40)56-46(41)50-51-45-39-26-35-16-8-7-15-34(35)25-38(39)23-24-42(45)55(43)50/h1-29H.

What are the key properties of 16-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-thia-17,32-diazaoctacyclo[15.15.0.02,14.04,13.06,11.018,31.021,30.023,28]dotriaconta-1(32),2(14),4,6,8,10,12,15,18(31),19,21,23,25,27,29-pentadecaene?

16-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-thia-17,32-diazaoctacyclo[15.15.0.02,14.04,13.06,11.018,31.021,30.023,28]dotriaconta-1(32),2(14),4,6,8,10,12,15,18(31),19,21,23,25,27,29-pentadecaene has a molecular weight of 731.88 g/mol, XLogP of 13.17, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 16-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-thia-17,32-diazaoctacyclo[15.15.0.02,14.04,13.06,11.018,31.021,30.023,28]dotriaconta-1(32),2(14),4,6,8,10,12,15,18(31),19,21,23,25,27,29-pentadecaene is sourced from PubChem (CID 156515049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).