2-[4-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]phenyl]-5-[3-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]-5-[5-[4-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole

C103H77N7O2 — CID 59412029

About 2-[4-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]phenyl]-5-[3-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]-5-[5-[4-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole

2-[4-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]phenyl]-5-[3-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]-5-[5-[4-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole (PubChem CID 59412029) has the molecular formula C103H77N7O2 and a molecular weight of 1444.80 g/mol. Its IUPAC name is 2-[4-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]phenyl]-5-[3-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]-5-[5-[4-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole.

Molecular Properties

• Compound Name: 2-[4-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]phenyl]-5-[3-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]-5-[5-[4-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole
• PubChem CID: 59412029
• Molecular Formula: C103H77N7O2
• Molecular Weight: 1444.80 g/mol
• Exact Mass: 1443.61
• IUPAC Name: 2-[4-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]phenyl]-5-[3-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]-5-[5-[4-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole
• SMILES: c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(CCCc3ccc(-c4nnc(-c5cc(CCCc6ccc(-n7c8ccccc8c8cc(-c9ccccc9)ccc87)cc6)cc(-c6nnc(-c7ccc(CCCc8ccc(-n9c%10ccccc%10c%10cc(-c%11ccccc%11)ccc%109)cc8)cc7)o6)c5)o4)cc3)cc2)cc1
• InChI: InChI=1S/C103H77N7O2/c1-4-25-75(26-5-1)80-51-60-97-91(66-80)88-31-10-13-34-94(88)108(97)85-54-41-71(42-55-85)21-16-19-69-37-47-78(48-38-69)100-104-106-102(111-100)83-63-74(24-18-23-73-45-58-87(59-46-73)110-96-36-15-12-33-90(96)93-68-82(53-62-99(93)110)77-29-8-3-9-30-77)64-84(65-83)103-107-105-101(112-103)79-49-39-70(40-50-79)20-17-22-72-43-56-86(57-44-72)109-95-35-14-11-32-89(95)92-67-81(52-61-98(92)109)76-27-6-2-7-28-76/h1-15,25-68H,16-24H2
• InChIKey: XZEARPQFWJVRMO-UHFFFAOYSA-N
• XLogP: 25.94
• TPSA: 92.63 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 22
• Heavy Atoms: 112
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1444.80
LogP ≤ 5	25.94
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of 2-[4-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]phenyl]-5-[3-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]-5-[5-[4-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole?

The IUPAC name of 2-[4-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]phenyl]-5-[3-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]-5-[5-[4-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole (CID 59412029) is 2-[4-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]phenyl]-5-[3-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]-5-[5-[4-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole.

What is the SMILES notation for 2-[4-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]phenyl]-5-[3-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]-5-[5-[4-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole?

The canonical SMILES for 2-[4-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]phenyl]-5-[3-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]-5-[5-[4-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole is c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(CCCc3ccc(-c4nnc(-c5cc(CCCc6ccc(-n7c8ccccc8c8cc(-c9ccccc9)ccc87)cc6)cc(-c6nnc(-c7ccc(CCCc8ccc(-n9c%10ccccc%10c%10cc(-c%11ccccc%11)ccc%109)cc8)cc7)o6)c5)o4)cc3)cc2)cc1.

What is the InChIKey of 2-[4-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]phenyl]-5-[3-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]-5-[5-[4-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole?

The InChIKey is XZEARPQFWJVRMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C103H77N7O2/c1-4-25-75(26-5-1)80-51-60-97-91(66-80)88-31-10-13-34-94(88)108(97)85-54-41-71(42-55-85)21-16-19-69-37-47-78(48-38-69)100-104-106-102(111-100)83-63-74(24-18-23-73-45-58-87(59-46-73)110-96-36-15-12-33-90(96)93-68-82(53-62-99(93)110)77-29-8-3-9-30-77)64-84(65-83)103-107-105-101(112-103)79-49-39-70(40-50-79)20-17-22-72-43-56-86(57-44-72)109-95-35-14-11-32-89(95)92-67-81(52-61-98(92)109)76-27-6-2-7-28-76/h1-15,25-68H,16-24H2.

What are the key properties of 2-[4-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]phenyl]-5-[3-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]-5-[5-[4-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole?

2-[4-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]phenyl]-5-[3-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]-5-[5-[4-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole has a molecular weight of 1444.80 g/mol, XLogP of 25.94, 22 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]phenyl]-5-[3-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]-5-[5-[4-[3-[4-(3-phenylcarbazol-9-yl)phenyl]propyl]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole is sourced from PubChem (CID 59412029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).