7-tert-butyl-5-naphthalen-1-yl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-tert-butyl-10-naphthalen-2-yl-5-phenylbenzo[g]isoquinoline;5-(9,9-dimethylfluoren-2-yl)-7-methyl-10-naphthalen-1-ylbenzo[g]isoquinoline;5-(9,9-dimethylfluoren-2-yl)-7-methyl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-methyl-5-naphthalen-1-yl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-methyl-10-naphthalen-2-yl-5-(4-phenylphenyl)benzo[g]isoquinoline

C218H162N6 — CID 160787128

About 7-tert-butyl-5-naphthalen-1-yl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-tert-butyl-10-naphthalen-2-yl-5-phenylbenzo[g]isoquinoline;5-(9,9-dimethylfluoren-2-yl)-7-methyl-10-naphthalen-1-ylbenzo[g]isoquinoline;5-(9,9-dimethylfluoren-2-yl)-7-methyl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-methyl-5-naphthalen-1-yl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-methyl-10-naphthalen-2-yl-5-(4-phenylphenyl)benzo[g]isoquinoline

7-tert-butyl-5-naphthalen-1-yl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-tert-butyl-10-naphthalen-2-yl-5-phenylbenzo[g]isoquinoline;5-(9,9-dimethylfluoren-2-yl)-7-methyl-10-naphthalen-1-ylbenzo[g]isoquinoline;5-(9,9-dimethylfluoren-2-yl)-7-methyl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-methyl-5-naphthalen-1-yl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-methyl-10-naphthalen-2-yl-5-(4-phenylphenyl)benzo[g]isoquinoline (PubChem CID 160787128) has the molecular formula C218H162N6 and a molecular weight of 2865.74 g/mol. Its IUPAC name is 7-tert-butyl-5-naphthalen-1-yl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-tert-butyl-10-naphthalen-2-yl-5-phenylbenzo[g]isoquinoline;5-(9,9-dimethylfluoren-2-yl)-7-methyl-10-naphthalen-1-ylbenzo[g]isoquinoline;5-(9,9-dimethylfluoren-2-yl)-7-methyl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-methyl-5-naphthalen-1-yl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-methyl-10-naphthalen-2-yl-5-(4-phenylphenyl)benzo[g]isoquinoline.

Molecular Properties

• Compound Name: 7-tert-butyl-5-naphthalen-1-yl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-tert-butyl-10-naphthalen-2-yl-5-phenylbenzo[g]isoquinoline;5-(9,9-dimethylfluoren-2-yl)-7-methyl-10-naphthalen-1-ylbenzo[g]isoquinoline;5-(9,9-dimethylfluoren-2-yl)-7-methyl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-methyl-5-naphthalen-1-yl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-methyl-10-naphthalen-2-yl-5-(4-phenylphenyl)benzo[g]isoquinoline
• PubChem CID: 160787128
• Molecular Formula: C218H162N6
• Molecular Weight: 2865.74 g/mol
• Exact Mass: 2863.29
• IUPAC Name: 7-tert-butyl-5-naphthalen-1-yl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-tert-butyl-10-naphthalen-2-yl-5-phenylbenzo[g]isoquinoline;5-(9,9-dimethylfluoren-2-yl)-7-methyl-10-naphthalen-1-ylbenzo[g]isoquinoline;5-(9,9-dimethylfluoren-2-yl)-7-methyl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-methyl-5-naphthalen-1-yl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-methyl-10-naphthalen-2-yl-5-(4-phenylphenyl)benzo[g]isoquinoline
• SMILES: CC(C)(C)c1ccc2c(-c3ccc4ccccc4c3)c3cnccc3c(-c3cccc4ccccc34)c2c1.CC(C)(C)c1ccc2c(-c3ccc4ccccc4c3)c3cnccc3c(-c3ccccc3)c2c1.Cc1ccc2c(-c3ccc4ccccc4c3)c3cnccc3c(-c3ccc(-c4ccccc4)cc3)c2c1.Cc1ccc2c(-c3ccc4ccccc4c3)c3cnccc3c(-c3ccc4c(c3)C(C)(C)c3ccccc3-4)c2c1.Cc1ccc2c(-c3ccc4ccccc4c3)c3cnccc3c(-c3cccc4ccccc34)c2c1.Cc1ccc2c(-c3cccc4ccccc34)c3cnccc3c(-c3ccc4c(c3)C(C)(C)c3ccccc3-4)c2c1
• InChI: InChI=1S/2C39H29N.C37H29N.C36H25N.C34H23N.C33H27N/c1-24-15-17-31-33(21-24)37(26-16-18-29-28-12-6-7-14-35(28)39(2,3)36(29)22-26)32-19-20-40-23-34(32)38(31)30-13-8-10-25-9-4-5-11-27(25)30;1-24-12-16-31-33(20-24)37(28-15-17-30-29-10-6-7-11-35(29)39(2,3)36(30)22-28)32-18-19-40-23-34(32)38(31)27-14-13-25-8-4-5-9-26(25)21-27;1-37(2,3)28-17-18-31-33(22-28)36(30-14-8-12-25-10-6-7-13-29(25)30)32-19-20-38-23-34(32)35(31)27-16-15-24-9-4-5-11-26(24)21-27;1-24-11-18-31-33(21-24)35(28-15-12-27(13-16-28)25-7-3-2-4-8-25)32-19-20-37-23-34(32)36(31)30-17-14-26-9-5-6-10-29(26)22-30;1-22-13-16-29-31(19-22)34(28-12-6-10-24-8-4-5-11-27(24)28)30-17-18-35-21-32(30)33(29)26-15-14-23-7-2-3-9-25(23)20-26;1-33(2,3)26-15-16-27-29(20-26)31(23-10-5-4-6-11-23)28-17-18-34-21-30(28)32(27)25-14-13-22-9-7-8-12-24(22)19-25/h2*4-23H,1-3H3;4-23H,1-3H3;2-23H,1H3;2-21H,1H3;4-21H,1-3H3
• InChIKey: SBIVNIXNHOKDPP-UHFFFAOYSA-N
• XLogP: 59.67
• TPSA: 77.34 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 13
• Heavy Atoms: 224
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2865.74
LogP ≤ 5	59.67
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 7-tert-butyl-5-naphthalen-1-yl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-tert-butyl-10-naphthalen-2-yl-5-phenylbenzo[g]isoquinoline;5-(9,9-dimethylfluoren-2-yl)-7-methyl-10-naphthalen-1-ylbenzo[g]isoquinoline;5-(9,9-dimethylfluoren-2-yl)-7-methyl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-methyl-5-naphthalen-1-yl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-methyl-10-naphthalen-2-yl-5-(4-phenylphenyl)benzo[g]isoquinoline?

The IUPAC name of 7-tert-butyl-5-naphthalen-1-yl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-tert-butyl-10-naphthalen-2-yl-5-phenylbenzo[g]isoquinoline;5-(9,9-dimethylfluoren-2-yl)-7-methyl-10-naphthalen-1-ylbenzo[g]isoquinoline;5-(9,9-dimethylfluoren-2-yl)-7-methyl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-methyl-5-naphthalen-1-yl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-methyl-10-naphthalen-2-yl-5-(4-phenylphenyl)benzo[g]isoquinoline (CID 160787128) is 7-tert-butyl-5-naphthalen-1-yl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-tert-butyl-10-naphthalen-2-yl-5-phenylbenzo[g]isoquinoline;5-(9,9-dimethylfluoren-2-yl)-7-methyl-10-naphthalen-1-ylbenzo[g]isoquinoline;5-(9,9-dimethylfluoren-2-yl)-7-methyl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-methyl-5-naphthalen-1-yl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-methyl-10-naphthalen-2-yl-5-(4-phenylphenyl)benzo[g]isoquinoline.

What is the SMILES notation for 7-tert-butyl-5-naphthalen-1-yl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-tert-butyl-10-naphthalen-2-yl-5-phenylbenzo[g]isoquinoline;5-(9,9-dimethylfluoren-2-yl)-7-methyl-10-naphthalen-1-ylbenzo[g]isoquinoline;5-(9,9-dimethylfluoren-2-yl)-7-methyl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-methyl-5-naphthalen-1-yl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-methyl-10-naphthalen-2-yl-5-(4-phenylphenyl)benzo[g]isoquinoline?

The canonical SMILES for 7-tert-butyl-5-naphthalen-1-yl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-tert-butyl-10-naphthalen-2-yl-5-phenylbenzo[g]isoquinoline;5-(9,9-dimethylfluoren-2-yl)-7-methyl-10-naphthalen-1-ylbenzo[g]isoquinoline;5-(9,9-dimethylfluoren-2-yl)-7-methyl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-methyl-5-naphthalen-1-yl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-methyl-10-naphthalen-2-yl-5-(4-phenylphenyl)benzo[g]isoquinoline is CC(C)(C)c1ccc2c(-c3ccc4ccccc4c3)c3cnccc3c(-c3cccc4ccccc34)c2c1.CC(C)(C)c1ccc2c(-c3ccc4ccccc4c3)c3cnccc3c(-c3ccccc3)c2c1.Cc1ccc2c(-c3ccc4ccccc4c3)c3cnccc3c(-c3ccc(-c4ccccc4)cc3)c2c1.Cc1ccc2c(-c3ccc4ccccc4c3)c3cnccc3c(-c3ccc4c(c3)C(C)(C)c3ccccc3-4)c2c1.Cc1ccc2c(-c3ccc4ccccc4c3)c3cnccc3c(-c3cccc4ccccc34)c2c1.Cc1ccc2c(-c3cccc4ccccc34)c3cnccc3c(-c3ccc4c(c3)C(C)(C)c3ccccc3-4)c2c1.

What is the InChIKey of 7-tert-butyl-5-naphthalen-1-yl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-tert-butyl-10-naphthalen-2-yl-5-phenylbenzo[g]isoquinoline;5-(9,9-dimethylfluoren-2-yl)-7-methyl-10-naphthalen-1-ylbenzo[g]isoquinoline;5-(9,9-dimethylfluoren-2-yl)-7-methyl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-methyl-5-naphthalen-1-yl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-methyl-10-naphthalen-2-yl-5-(4-phenylphenyl)benzo[g]isoquinoline?

The InChIKey is SBIVNIXNHOKDPP-UHFFFAOYSA-N. The full InChI is InChI=1S/2C39H29N.C37H29N.C36H25N.C34H23N.C33H27N/c1-24-15-17-31-33(21-24)37(26-16-18-29-28-12-6-7-14-35(28)39(2,3)36(29)22-26)32-19-20-40-23-34(32)38(31)30-13-8-10-25-9-4-5-11-27(25)30;1-24-12-16-31-33(20-24)37(28-15-17-30-29-10-6-7-11-35(29)39(2,3)36(30)22-28)32-18-19-40-23-34(32)38(31)27-14-13-25-8-4-5-9-26(25)21-27;1-37(2,3)28-17-18-31-33(22-28)36(30-14-8-12-25-10-6-7-13-29(25)30)32-19-20-38-23-34(32)35(31)27-16-15-24-9-4-5-11-26(24)21-27;1-24-11-18-31-33(21-24)35(28-15-12-27(13-16-28)25-7-3-2-4-8-25)32-19-20-37-23-34(32)36(31)30-17-14-26-9-5-6-10-29(26)22-30;1-22-13-16-29-31(19-22)34(28-12-6-10-24-8-4-5-11-27(24)28)30-17-18-35-21-32(30)33(29)26-15-14-23-7-2-3-9-25(23)20-26;1-33(2,3)26-15-16-27-29(20-26)31(23-10-5-4-6-11-23)28-17-18-34-21-30(28)32(27)25-14-13-22-9-7-8-12-24(22)19-25/h2*4-23H,1-3H3;4-23H,1-3H3;2-23H,1H3;2-21H,1H3;4-21H,1-3H3.

What are the key properties of 7-tert-butyl-5-naphthalen-1-yl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-tert-butyl-10-naphthalen-2-yl-5-phenylbenzo[g]isoquinoline;5-(9,9-dimethylfluoren-2-yl)-7-methyl-10-naphthalen-1-ylbenzo[g]isoquinoline;5-(9,9-dimethylfluoren-2-yl)-7-methyl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-methyl-5-naphthalen-1-yl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-methyl-10-naphthalen-2-yl-5-(4-phenylphenyl)benzo[g]isoquinoline?

7-tert-butyl-5-naphthalen-1-yl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-tert-butyl-10-naphthalen-2-yl-5-phenylbenzo[g]isoquinoline;5-(9,9-dimethylfluoren-2-yl)-7-methyl-10-naphthalen-1-ylbenzo[g]isoquinoline;5-(9,9-dimethylfluoren-2-yl)-7-methyl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-methyl-5-naphthalen-1-yl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-methyl-10-naphthalen-2-yl-5-(4-phenylphenyl)benzo[g]isoquinoline has a molecular weight of 2865.74 g/mol, XLogP of 59.67, 13 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 7-tert-butyl-5-naphthalen-1-yl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-tert-butyl-10-naphthalen-2-yl-5-phenylbenzo[g]isoquinoline;5-(9,9-dimethylfluoren-2-yl)-7-methyl-10-naphthalen-1-ylbenzo[g]isoquinoline;5-(9,9-dimethylfluoren-2-yl)-7-methyl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-methyl-5-naphthalen-1-yl-10-naphthalen-2-ylbenzo[g]isoquinoline;7-methyl-10-naphthalen-2-yl-5-(4-phenylphenyl)benzo[g]isoquinoline is sourced from PubChem (CID 160787128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).