N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-7-[2-methyl-10-(2-phenylphenyl)anthracen-9-yl]-N-phenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-7-[3-methyl-10-(2-phenylphenyl)anthracen-9-yl]-N-phenylfluoren-2-amine

C132H96N4 — CID 160917287

About N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-7-[2-methyl-10-(2-phenylphenyl)anthracen-9-yl]-N-phenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-7-[3-methyl-10-(2-phenylphenyl)anthracen-9-yl]-N-phenylfluoren-2-amine

N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-7-[2-methyl-10-(2-phenylphenyl)anthracen-9-yl]-N-phenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-7-[3-methyl-10-(2-phenylphenyl)anthracen-9-yl]-N-phenylfluoren-2-amine (PubChem CID 160917287) has the molecular formula C132H96N4 and a molecular weight of 1738.25 g/mol. Its IUPAC name is N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-7-[2-methyl-10-(2-phenylphenyl)anthracen-9-yl]-N-phenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-7-[3-methyl-10-(2-phenylphenyl)anthracen-9-yl]-N-phenylfluoren-2-amine.

Molecular Properties

• Compound Name: N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-7-[2-methyl-10-(2-phenylphenyl)anthracen-9-yl]-N-phenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-7-[3-methyl-10-(2-phenylphenyl)anthracen-9-yl]-N-phenylfluoren-2-amine
• PubChem CID: 160917287
• Molecular Formula: C132H96N4
• Molecular Weight: 1738.25 g/mol
• Exact Mass: 1736.76
• IUPAC Name: N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-7-[2-methyl-10-(2-phenylphenyl)anthracen-9-yl]-N-phenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-7-[3-methyl-10-(2-phenylphenyl)anthracen-9-yl]-N-phenylfluoren-2-amine
• SMILES: Cc1ccc2c(-c3ccc4c(c3)C(C)(C)c3cc(N(c5ccccc5)c5ccc(-n6c7ccccc7c7ccccc76)cc5)ccc3-4)c3ccccc3c(-c3ccccc3-c3ccccc3)c2c1.Cc1ccc2c(-c3ccccc3-c3ccccc3)c3ccccc3c(-c3ccc4c(c3)C(C)(C)c3cc(N(c5ccccc5)c5ccc(-n6c7ccccc7c7ccccc76)cc5)ccc3-4)c2c1
• InChI: InChI=1S/2C66H48N2/c1-43-30-37-58-59(40-43)64(56-26-12-13-27-57(56)65(58)55-25-11-10-22-50(55)44-18-6-4-7-19-44)45-31-38-51-52-39-36-49(42-61(52)66(2,3)60(51)41-45)67(46-20-8-5-9-21-46)47-32-34-48(35-33-47)68-62-28-16-14-23-53(62)54-24-15-17-29-63(54)68;1-43-30-37-58-59(40-43)65(55-25-11-10-22-50(55)44-18-6-4-7-19-44)57-27-13-12-26-56(57)64(58)45-31-38-51-52-39-36-49(42-61(52)66(2,3)60(51)41-45)67(46-20-8-5-9-21-46)47-32-34-48(35-33-47)68-62-28-16-14-23-53(62)54-24-15-17-29-63(54)68/h2*4-42H,1-3H3
• InChIKey: SROLQRDWVIVZRV-UHFFFAOYSA-N
• XLogP: 36.35
• TPSA: 16.34 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 14
• Heavy Atoms: 136
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1738.25
LogP ≤ 5	36.35
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-7-[2-methyl-10-(2-phenylphenyl)anthracen-9-yl]-N-phenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-7-[3-methyl-10-(2-phenylphenyl)anthracen-9-yl]-N-phenylfluoren-2-amine?

The IUPAC name of N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-7-[2-methyl-10-(2-phenylphenyl)anthracen-9-yl]-N-phenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-7-[3-methyl-10-(2-phenylphenyl)anthracen-9-yl]-N-phenylfluoren-2-amine (CID 160917287) is N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-7-[2-methyl-10-(2-phenylphenyl)anthracen-9-yl]-N-phenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-7-[3-methyl-10-(2-phenylphenyl)anthracen-9-yl]-N-phenylfluoren-2-amine.

What is the SMILES notation for N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-7-[2-methyl-10-(2-phenylphenyl)anthracen-9-yl]-N-phenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-7-[3-methyl-10-(2-phenylphenyl)anthracen-9-yl]-N-phenylfluoren-2-amine?

The canonical SMILES for N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-7-[2-methyl-10-(2-phenylphenyl)anthracen-9-yl]-N-phenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-7-[3-methyl-10-(2-phenylphenyl)anthracen-9-yl]-N-phenylfluoren-2-amine is Cc1ccc2c(-c3ccc4c(c3)C(C)(C)c3cc(N(c5ccccc5)c5ccc(-n6c7ccccc7c7ccccc76)cc5)ccc3-4)c3ccccc3c(-c3ccccc3-c3ccccc3)c2c1.Cc1ccc2c(-c3ccccc3-c3ccccc3)c3ccccc3c(-c3ccc4c(c3)C(C)(C)c3cc(N(c5ccccc5)c5ccc(-n6c7ccccc7c7ccccc76)cc5)ccc3-4)c2c1.

What is the InChIKey of N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-7-[2-methyl-10-(2-phenylphenyl)anthracen-9-yl]-N-phenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-7-[3-methyl-10-(2-phenylphenyl)anthracen-9-yl]-N-phenylfluoren-2-amine?

The InChIKey is SROLQRDWVIVZRV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C66H48N2/c1-43-30-37-58-59(40-43)64(56-26-12-13-27-57(56)65(58)55-25-11-10-22-50(55)44-18-6-4-7-19-44)45-31-38-51-52-39-36-49(42-61(52)66(2,3)60(51)41-45)67(46-20-8-5-9-21-46)47-32-34-48(35-33-47)68-62-28-16-14-23-53(62)54-24-15-17-29-63(54)68;1-43-30-37-58-59(40-43)65(55-25-11-10-22-50(55)44-18-6-4-7-19-44)57-27-13-12-26-56(57)64(58)45-31-38-51-52-39-36-49(42-61(52)66(2,3)60(51)41-45)67(46-20-8-5-9-21-46)47-32-34-48(35-33-47)68-62-28-16-14-23-53(62)54-24-15-17-29-63(54)68/h2*4-42H,1-3H3.

What are the key properties of N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-7-[2-methyl-10-(2-phenylphenyl)anthracen-9-yl]-N-phenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-7-[3-methyl-10-(2-phenylphenyl)anthracen-9-yl]-N-phenylfluoren-2-amine?

N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-7-[2-methyl-10-(2-phenylphenyl)anthracen-9-yl]-N-phenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-7-[3-methyl-10-(2-phenylphenyl)anthracen-9-yl]-N-phenylfluoren-2-amine has a molecular weight of 1738.25 g/mol, XLogP of 36.35, 14 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-7-[2-methyl-10-(2-phenylphenyl)anthracen-9-yl]-N-phenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-7-[3-methyl-10-(2-phenylphenyl)anthracen-9-yl]-N-phenylfluoren-2-amine is sourced from PubChem (CID 160917287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).