N-(2-methyl-4,6-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine

C56H41N — CID 155623458

IUPACN-(2-methyl-4,6-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine
SMILESCc1cc(-c2ccccc2)cc(-c2ccccc2)c1N(c1ccc(-c2ccccc2)cc1)c1cccc2c1-c1ccccc1C2(c1ccccc1)c1ccccc1
InChIInChI=1S/C56H41N/c1-40-38-45(42-22-9-3-10-23-42)39-50(44-24-11-4-12-25-44)55(40)57(48-36-34-43(35-37-48)41-20-7-2-8-21-41)53-33-19-32-52-54(53)49-30-17-18-31-51(49)56(52,46-26-13-5-14-27-46)47-28-15-6-16-29-47/h2-39H,1H3
InChIKeyIIHYMMFVJSVAND-UHFFFAOYSA-N
MW727.95 g/mol
LogP14.83
Rot. Bonds8

About N-(2-methyl-4,6-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine

N-(2-methyl-4,6-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine (PubChem CID 155623458) has the molecular formula C56H41N and a molecular weight of 727.95 g/mol. Its IUPAC name is N-(2-methyl-4,6-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine.

Molecular Properties

Compound NameN-(2-methyl-4,6-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine
PubChem CID155623458
Molecular FormulaC56H41N
Molecular Weight727.95 g/mol
Exact Mass727.32
IUPAC NameN-(2-methyl-4,6-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine
SMILESCc1cc(-c2ccccc2)cc(-c2ccccc2)c1N(c1ccc(-c2ccccc2)cc1)c1cccc2c1-c1ccccc1C2(c1ccccc1)c1ccccc1
InChIInChI=1S/C56H41N/c1-40-38-45(42-22-9-3-10-23-42)39-50(44-24-11-4-12-25-44)55(40)57(48-36-34-43(35-37-48)41-20-7-2-8-21-41)53-33-19-32-52-54(53)49-30-17-18-31-51(49)56(52,46-26-13-5-14-27-46)47-28-15-6-16-29-47/h2-39H,1H3
InChIKeyIIHYMMFVJSVAND-UHFFFAOYSA-N
XLogP14.83
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500727.95
LogP ≤ 514.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-4,6-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine?
The IUPAC name of N-(2-methyl-4,6-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine (CID 155623458) is N-(2-methyl-4,6-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine.
What is the SMILES notation for N-(2-methyl-4,6-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine?
The canonical SMILES for N-(2-methyl-4,6-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine is Cc1cc(-c2ccccc2)cc(-c2ccccc2)c1N(c1ccc(-c2ccccc2)cc1)c1cccc2c1-c1ccccc1C2(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2-methyl-4,6-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine?
The InChIKey is IIHYMMFVJSVAND-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H41N/c1-40-38-45(42-22-9-3-10-23-42)39-50(44-24-11-4-12-25-44)55(40)57(48-36-34-43(35-37-48)41-20-7-2-8-21-41)53-33-19-32-52-54(53)49-30-17-18-31-51(49)56(52,46-26-13-5-14-27-46)47-28-15-6-16-29-47/h2-39H,1H3.
What are the key properties of N-(2-methyl-4,6-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine?
N-(2-methyl-4,6-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine has a molecular weight of 727.95 g/mol, XLogP of 14.83, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-4,6-diphenylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-4-amine is sourced from PubChem (CID 155623458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).