2,5-bis(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;2-(4-methylphenyl)-5-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;5-(4-methylphenyl)-2-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;3-(4-methylphenyl)-4-[3-nitro-4-(2-nitrophenyl)phenyl]-5-(4-phenylphenyl)-1,2,4-triazole;2-naphthalen-1-yl-1-(4-naphthalen-1-ylnaphthalen-1-yl)benzimidazole;2-(4-naphthalen-1-ylnaphthalen-1-yl)-5-(4-phenylphenyl)thiophene

C209H140N10O7S — CID 158237084

About 2,5-bis(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;2-(4-methylphenyl)-5-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;5-(4-methylphenyl)-2-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;3-(4-methylphenyl)-4-[3-nitro-4-(2-nitrophenyl)phenyl]-5-(4-phenylphenyl)-1,2,4-triazole;2-naphthalen-1-yl-1-(4-naphthalen-1-ylnaphthalen-1-yl)benzimidazole;2-(4-naphthalen-1-ylnaphthalen-1-yl)-5-(4-phenylphenyl)thiophene

2,5-bis(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;2-(4-methylphenyl)-5-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;5-(4-methylphenyl)-2-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;3-(4-methylphenyl)-4-[3-nitro-4-(2-nitrophenyl)phenyl]-5-(4-phenylphenyl)-1,2,4-triazole;2-naphthalen-1-yl-1-(4-naphthalen-1-ylnaphthalen-1-yl)benzimidazole;2-(4-naphthalen-1-ylnaphthalen-1-yl)-5-(4-phenylphenyl)thiophene (PubChem CID 158237084) has the molecular formula C209H140N10O7S and a molecular weight of 2935.55 g/mol. Its IUPAC name is 2,5-bis(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;2-(4-methylphenyl)-5-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;5-(4-methylphenyl)-2-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;3-(4-methylphenyl)-4-[3-nitro-4-(2-nitrophenyl)phenyl]-5-(4-phenylphenyl)-1,2,4-triazole;2-naphthalen-1-yl-1-(4-naphthalen-1-ylnaphthalen-1-yl)benzimidazole;2-(4-naphthalen-1-ylnaphthalen-1-yl)-5-(4-phenylphenyl)thiophene.

Molecular Properties

• Compound Name: 2,5-bis(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;2-(4-methylphenyl)-5-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;5-(4-methylphenyl)-2-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;3-(4-methylphenyl)-4-[3-nitro-4-(2-nitrophenyl)phenyl]-5-(4-phenylphenyl)-1,2,4-triazole;2-naphthalen-1-yl-1-(4-naphthalen-1-ylnaphthalen-1-yl)benzimidazole;2-(4-naphthalen-1-ylnaphthalen-1-yl)-5-(4-phenylphenyl)thiophene
• PubChem CID: 158237084
• Molecular Formula: C209H140N10O7S
• Molecular Weight: 2935.55 g/mol
• Exact Mass: 2933.06
• IUPAC Name: 2,5-bis(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;2-(4-methylphenyl)-5-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;5-(4-methylphenyl)-2-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;3-(4-methylphenyl)-4-[3-nitro-4-(2-nitrophenyl)phenyl]-5-(4-phenylphenyl)-1,2,4-triazole;2-naphthalen-1-yl-1-(4-naphthalen-1-ylnaphthalen-1-yl)benzimidazole;2-(4-naphthalen-1-ylnaphthalen-1-yl)-5-(4-phenylphenyl)thiophene
• SMILES: Cc1ccc(-c2cnc(-c3ccc(-c4cccc5ccccc45)c4ccccc34)o2)cc1.Cc1ccc(-c2ncc(-c3ccc(-c4cccc5ccccc45)c4ccccc34)o2)cc1.Cc1ccc(-c2nnc(-c3ccc(-c4ccccc4)cc3)n2-c2ccc(-c3ccccc3[N+](=O)[O-])c([N+](=O)[O-])c2)cc1.c1ccc(-c2ccc(-c3ccc(-c4ccc(-c5cccc6ccccc56)c5ccccc45)s3)cc2)cc1.c1ccc2c(-c3ccc(-c4cnc(-c5ccc(-c6cccc7ccccc67)c6ccccc56)o4)c4ccccc34)cccc2c1.c1ccc2c(-c3ccc(-n4c(-c5cccc6ccccc56)nc5ccccc54)c4ccccc34)cccc2c1
• InChI: InChI=1S/C43H27NO.C37H24N2.C36H24S.C33H23N5O4.2C30H21NO/c1-3-15-30-28(11-1)13-9-21-32(30)38-23-25-40(36-19-7-5-17-34(36)38)42-27-44-43(45-42)41-26-24-39(35-18-6-8-20-37(35)41)33-22-10-14-29-12-2-4-16-31(29)33;1-3-15-27-25(11-1)13-9-19-29(27)31-23-24-35(32-18-6-5-17-30(31)32)39-36-22-8-7-21-34(36)38-37(39)33-20-10-14-26-12-2-4-16-28(26)33;1-2-9-25(10-3-1)26-17-19-28(20-18-26)35-23-24-36(37-35)34-22-21-33(31-14-6-7-15-32(31)34)30-16-8-12-27-11-4-5-13-29(27)30;1-22-11-13-25(14-12-22)32-34-35-33(26-17-15-24(16-18-26)23-7-3-2-4-8-23)36(32)27-19-20-29(31(21-27)38(41)42)28-9-5-6-10-30(28)37(39)40;1-20-13-15-22(16-14-20)30-31-19-29(32-30)28-18-17-27(25-10-4-5-11-26(25)28)24-12-6-8-21-7-2-3-9-23(21)24;1-20-13-15-22(16-14-20)29-19-31-30(32-29)28-18-17-27(25-10-4-5-11-26(25)28)24-12-6-8-21-7-2-3-9-23(21)24/h1-27H;1-24H;1-24H;2-21H,1H3;2*2-19H,1H3
• InChIKey: GFCAVLSDJZHIPD-UHFFFAOYSA-N
• XLogP: 57.14
• TPSA: 212.90 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 24
• Heavy Atoms: 227
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2935.55
LogP ≤ 5	57.14
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2,5-bis(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;2-(4-methylphenyl)-5-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;5-(4-methylphenyl)-2-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;3-(4-methylphenyl)-4-[3-nitro-4-(2-nitrophenyl)phenyl]-5-(4-phenylphenyl)-1,2,4-triazole;2-naphthalen-1-yl-1-(4-naphthalen-1-ylnaphthalen-1-yl)benzimidazole;2-(4-naphthalen-1-ylnaphthalen-1-yl)-5-(4-phenylphenyl)thiophene?

The IUPAC name of 2,5-bis(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;2-(4-methylphenyl)-5-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;5-(4-methylphenyl)-2-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;3-(4-methylphenyl)-4-[3-nitro-4-(2-nitrophenyl)phenyl]-5-(4-phenylphenyl)-1,2,4-triazole;2-naphthalen-1-yl-1-(4-naphthalen-1-ylnaphthalen-1-yl)benzimidazole;2-(4-naphthalen-1-ylnaphthalen-1-yl)-5-(4-phenylphenyl)thiophene (CID 158237084) is 2,5-bis(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;2-(4-methylphenyl)-5-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;5-(4-methylphenyl)-2-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;3-(4-methylphenyl)-4-[3-nitro-4-(2-nitrophenyl)phenyl]-5-(4-phenylphenyl)-1,2,4-triazole;2-naphthalen-1-yl-1-(4-naphthalen-1-ylnaphthalen-1-yl)benzimidazole;2-(4-naphthalen-1-ylnaphthalen-1-yl)-5-(4-phenylphenyl)thiophene.

What is the SMILES notation for 2,5-bis(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;2-(4-methylphenyl)-5-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;5-(4-methylphenyl)-2-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;3-(4-methylphenyl)-4-[3-nitro-4-(2-nitrophenyl)phenyl]-5-(4-phenylphenyl)-1,2,4-triazole;2-naphthalen-1-yl-1-(4-naphthalen-1-ylnaphthalen-1-yl)benzimidazole;2-(4-naphthalen-1-ylnaphthalen-1-yl)-5-(4-phenylphenyl)thiophene?

The canonical SMILES for 2,5-bis(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;2-(4-methylphenyl)-5-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;5-(4-methylphenyl)-2-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;3-(4-methylphenyl)-4-[3-nitro-4-(2-nitrophenyl)phenyl]-5-(4-phenylphenyl)-1,2,4-triazole;2-naphthalen-1-yl-1-(4-naphthalen-1-ylnaphthalen-1-yl)benzimidazole;2-(4-naphthalen-1-ylnaphthalen-1-yl)-5-(4-phenylphenyl)thiophene is Cc1ccc(-c2cnc(-c3ccc(-c4cccc5ccccc45)c4ccccc34)o2)cc1.Cc1ccc(-c2ncc(-c3ccc(-c4cccc5ccccc45)c4ccccc34)o2)cc1.Cc1ccc(-c2nnc(-c3ccc(-c4ccccc4)cc3)n2-c2ccc(-c3ccccc3[N+](=O)[O-])c([N+](=O)[O-])c2)cc1.c1ccc(-c2ccc(-c3ccc(-c4ccc(-c5cccc6ccccc56)c5ccccc45)s3)cc2)cc1.c1ccc2c(-c3ccc(-c4cnc(-c5ccc(-c6cccc7ccccc67)c6ccccc56)o4)c4ccccc34)cccc2c1.c1ccc2c(-c3ccc(-n4c(-c5cccc6ccccc56)nc5ccccc54)c4ccccc34)cccc2c1.

What is the InChIKey of 2,5-bis(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;2-(4-methylphenyl)-5-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;5-(4-methylphenyl)-2-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;3-(4-methylphenyl)-4-[3-nitro-4-(2-nitrophenyl)phenyl]-5-(4-phenylphenyl)-1,2,4-triazole;2-naphthalen-1-yl-1-(4-naphthalen-1-ylnaphthalen-1-yl)benzimidazole;2-(4-naphthalen-1-ylnaphthalen-1-yl)-5-(4-phenylphenyl)thiophene?

The InChIKey is GFCAVLSDJZHIPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H27NO.C37H24N2.C36H24S.C33H23N5O4.2C30H21NO/c1-3-15-30-28(11-1)13-9-21-32(30)38-23-25-40(36-19-7-5-17-34(36)38)42-27-44-43(45-42)41-26-24-39(35-18-6-8-20-37(35)41)33-22-10-14-29-12-2-4-16-31(29)33;1-3-15-27-25(11-1)13-9-19-29(27)31-23-24-35(32-18-6-5-17-30(31)32)39-36-22-8-7-21-34(36)38-37(39)33-20-10-14-26-12-2-4-16-28(26)33;1-2-9-25(10-3-1)26-17-19-28(20-18-26)35-23-24-36(37-35)34-22-21-33(31-14-6-7-15-32(31)34)30-16-8-12-27-11-4-5-13-29(27)30;1-22-11-13-25(14-12-22)32-34-35-33(26-17-15-24(16-18-26)23-7-3-2-4-8-23)36(32)27-19-20-29(31(21-27)38(41)42)28-9-5-6-10-30(28)37(39)40;1-20-13-15-22(16-14-20)30-31-19-29(32-30)28-18-17-27(25-10-4-5-11-26(25)28)24-12-6-8-21-7-2-3-9-23(21)24;1-20-13-15-22(16-14-20)29-19-31-30(32-29)28-18-17-27(25-10-4-5-11-26(25)28)24-12-6-8-21-7-2-3-9-23(21)24/h1-27H;1-24H;1-24H;2-21H,1H3;2*2-19H,1H3.

What are the key properties of 2,5-bis(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;2-(4-methylphenyl)-5-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;5-(4-methylphenyl)-2-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;3-(4-methylphenyl)-4-[3-nitro-4-(2-nitrophenyl)phenyl]-5-(4-phenylphenyl)-1,2,4-triazole;2-naphthalen-1-yl-1-(4-naphthalen-1-ylnaphthalen-1-yl)benzimidazole;2-(4-naphthalen-1-ylnaphthalen-1-yl)-5-(4-phenylphenyl)thiophene?

2,5-bis(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;2-(4-methylphenyl)-5-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;5-(4-methylphenyl)-2-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;3-(4-methylphenyl)-4-[3-nitro-4-(2-nitrophenyl)phenyl]-5-(4-phenylphenyl)-1,2,4-triazole;2-naphthalen-1-yl-1-(4-naphthalen-1-ylnaphthalen-1-yl)benzimidazole;2-(4-naphthalen-1-ylnaphthalen-1-yl)-5-(4-phenylphenyl)thiophene has a molecular weight of 2935.55 g/mol, XLogP of 57.14, 24 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 2,5-bis(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;2-(4-methylphenyl)-5-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;5-(4-methylphenyl)-2-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-oxazole;3-(4-methylphenyl)-4-[3-nitro-4-(2-nitrophenyl)phenyl]-5-(4-phenylphenyl)-1,2,4-triazole;2-naphthalen-1-yl-1-(4-naphthalen-1-ylnaphthalen-1-yl)benzimidazole;2-(4-naphthalen-1-ylnaphthalen-1-yl)-5-(4-phenylphenyl)thiophene is sourced from PubChem (CID 158237084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).