11,11-dimethyl-N-(4-methylphenyl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-naphthalen-2-yl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenanthren-9-ylbenzo[h]fluoren-1-amine

C148H107N3 — CID 165005317

About 11,11-dimethyl-N-(4-methylphenyl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-naphthalen-2-yl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenanthren-9-ylbenzo[h]fluoren-1-amine

11,11-dimethyl-N-(4-methylphenyl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-naphthalen-2-yl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenanthren-9-ylbenzo[h]fluoren-1-amine (PubChem CID 165005317) has the molecular formula C148H107N3 and a molecular weight of 1927.50 g/mol. Its IUPAC name is 11,11-dimethyl-N-(4-methylphenyl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-naphthalen-2-yl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenanthren-9-ylbenzo[h]fluoren-1-amine.

Molecular Properties

• Compound Name: 11,11-dimethyl-N-(4-methylphenyl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-naphthalen-2-yl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenanthren-9-ylbenzo[h]fluoren-1-amine
• PubChem CID: 165005317
• Molecular Formula: C148H107N3
• Molecular Weight: 1927.50 g/mol
• Exact Mass: 1925.85
• IUPAC Name: 11,11-dimethyl-N-(4-methylphenyl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-naphthalen-2-yl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenanthren-9-ylbenzo[h]fluoren-1-amine
• SMILES: CC1(C)c2cc3ccccc3cc2-c2cccc(N(c3ccc4ccccc4c3)c3ccc4ccccc4c3-c3cccc4ccccc34)c21.CC1(C)c2cc3ccccc3cc2-c2cccc(N(c3ccc4ccccc4c3-c3cccc4ccccc34)c3cc4ccccc4c4ccccc34)c21.Cc1ccc(N(c2cccc3c2C(C)(C)c2cc4ccccc4cc2-3)c2ccc3ccccc3c2-c2cccc3ccccc23)cc1
• InChI: InChI=1S/C53H37N.C49H35N.C46H35N/c1-53(2)47-32-37-18-4-3-17-36(37)31-46(47)45-27-14-28-49(52(45)53)54(50-33-38-19-7-9-22-40(38)42-24-11-12-25-43(42)50)48-30-29-35-16-6-10-23-41(35)51(48)44-26-13-20-34-15-5-8-21-39(34)44;1-49(2)44-31-37-18-6-5-17-36(37)30-43(44)42-23-12-24-46(48(42)49)50(38-27-25-32-13-3-4-16-35(32)29-38)45-28-26-34-15-8-10-21-40(34)47(45)41-22-11-19-33-14-7-9-20-39(33)41;1-30-22-25-35(26-23-30)47(43-21-11-20-39-40-28-33-14-4-5-15-34(33)29-41(40)46(2,3)45(39)43)42-27-24-32-13-7-9-18-37(32)44(42)38-19-10-16-31-12-6-8-17-36(31)38/h3-33H,1-2H3;3-31H,1-2H3;4-29H,1-3H3
• InChIKey: IWIGBXVFRACJKP-UHFFFAOYSA-N
• XLogP: 41.54
• TPSA: 9.72 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 12
• Heavy Atoms: 151
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1927.50
LogP ≤ 5	41.54
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 11,11-dimethyl-N-(4-methylphenyl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-naphthalen-2-yl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenanthren-9-ylbenzo[h]fluoren-1-amine?

The IUPAC name of 11,11-dimethyl-N-(4-methylphenyl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-naphthalen-2-yl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenanthren-9-ylbenzo[h]fluoren-1-amine (CID 165005317) is 11,11-dimethyl-N-(4-methylphenyl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-naphthalen-2-yl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenanthren-9-ylbenzo[h]fluoren-1-amine.

What is the SMILES notation for 11,11-dimethyl-N-(4-methylphenyl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-naphthalen-2-yl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenanthren-9-ylbenzo[h]fluoren-1-amine?

The canonical SMILES for 11,11-dimethyl-N-(4-methylphenyl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-naphthalen-2-yl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenanthren-9-ylbenzo[h]fluoren-1-amine is CC1(C)c2cc3ccccc3cc2-c2cccc(N(c3ccc4ccccc4c3)c3ccc4ccccc4c3-c3cccc4ccccc34)c21.CC1(C)c2cc3ccccc3cc2-c2cccc(N(c3ccc4ccccc4c3-c3cccc4ccccc34)c3cc4ccccc4c4ccccc34)c21.Cc1ccc(N(c2cccc3c2C(C)(C)c2cc4ccccc4cc2-3)c2ccc3ccccc3c2-c2cccc3ccccc23)cc1.

What is the InChIKey of 11,11-dimethyl-N-(4-methylphenyl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-naphthalen-2-yl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenanthren-9-ylbenzo[h]fluoren-1-amine?

The InChIKey is IWIGBXVFRACJKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H37N.C49H35N.C46H35N/c1-53(2)47-32-37-18-4-3-17-36(37)31-46(47)45-27-14-28-49(52(45)53)54(50-33-38-19-7-9-22-40(38)42-24-11-12-25-43(42)50)48-30-29-35-16-6-10-23-41(35)51(48)44-26-13-20-34-15-5-8-21-39(34)44;1-49(2)44-31-37-18-6-5-17-36(37)30-43(44)42-23-12-24-46(48(42)49)50(38-27-25-32-13-3-4-16-35(32)29-38)45-28-26-34-15-8-10-21-40(34)47(45)41-22-11-19-33-14-7-9-20-39(33)41;1-30-22-25-35(26-23-30)47(43-21-11-20-39-40-28-33-14-4-5-15-34(33)29-41(40)46(2,3)45(39)43)42-27-24-32-13-7-9-18-37(32)44(42)38-19-10-16-31-12-6-8-17-36(31)38/h3-33H,1-2H3;3-31H,1-2H3;4-29H,1-3H3.

What are the key properties of 11,11-dimethyl-N-(4-methylphenyl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-naphthalen-2-yl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenanthren-9-ylbenzo[h]fluoren-1-amine?

11,11-dimethyl-N-(4-methylphenyl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-naphthalen-2-yl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenanthren-9-ylbenzo[h]fluoren-1-amine has a molecular weight of 1927.50 g/mol, XLogP of 41.54, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 11,11-dimethyl-N-(4-methylphenyl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-naphthalen-2-yl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenanthren-9-ylbenzo[h]fluoren-1-amine is sourced from PubChem (CID 165005317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).