9,9-dimethyl-N-(4-naphthalen-1-yl-2,6-diphenylphenyl)-N-(4-phenylphenyl)fluoren-4-amine

C55H41N — CID 155181943

IUPAC9,9-dimethyl-N-(4-naphthalen-1-yl-2,6-diphenylphenyl)-N-(4-phenylphenyl)fluoren-4-amine
SMILESCC1(C)c2ccccc2-c2c(N(c3ccc(-c4ccccc4)cc3)c3c(-c4ccccc4)cc(-c4cccc5ccccc45)cc3-c3ccccc3)cccc21
InChIInChI=1S/C55H41N/c1-55(2)50-29-15-14-27-47(50)53-51(55)30-17-31-52(53)56(44-34-32-39(33-35-44)38-18-6-3-7-19-38)54-48(41-20-8-4-9-21-41)36-43(37-49(54)42-22-10-5-11-23-42)46-28-16-25-40-24-12-13-26-45(40)46/h3-37H,1-2H3
InChIKeyVSMHPOGMCUHERX-UHFFFAOYSA-N
MW715.94 g/mol
LogP15.28
Rot. Bonds7

About 9,9-dimethyl-N-(4-naphthalen-1-yl-2,6-diphenylphenyl)-N-(4-phenylphenyl)fluoren-4-amine

9,9-dimethyl-N-(4-naphthalen-1-yl-2,6-diphenylphenyl)-N-(4-phenylphenyl)fluoren-4-amine (PubChem CID 155181943) has the molecular formula C55H41N and a molecular weight of 715.94 g/mol. Its IUPAC name is 9,9-dimethyl-N-(4-naphthalen-1-yl-2,6-diphenylphenyl)-N-(4-phenylphenyl)fluoren-4-amine.

Molecular Properties

Compound Name9,9-dimethyl-N-(4-naphthalen-1-yl-2,6-diphenylphenyl)-N-(4-phenylphenyl)fluoren-4-amine
PubChem CID155181943
Molecular FormulaC55H41N
Molecular Weight715.94 g/mol
Exact Mass715.32
IUPAC Name9,9-dimethyl-N-(4-naphthalen-1-yl-2,6-diphenylphenyl)-N-(4-phenylphenyl)fluoren-4-amine
SMILESCC1(C)c2ccccc2-c2c(N(c3ccc(-c4ccccc4)cc3)c3c(-c4ccccc4)cc(-c4cccc5ccccc45)cc3-c3ccccc3)cccc21
InChIInChI=1S/C55H41N/c1-55(2)50-29-15-14-27-47(50)53-51(55)30-17-31-52(53)56(44-34-32-39(33-35-44)38-18-6-3-7-19-38)54-48(41-20-8-4-9-21-41)36-43(37-49(54)42-22-10-5-11-23-42)46-28-16-25-40-24-12-13-26-45(40)46/h3-37H,1-2H3
InChIKeyVSMHPOGMCUHERX-UHFFFAOYSA-N
XLogP15.28
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500715.94
LogP ≤ 515.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-(4-naphthalen-1-yl-2,6-diphenylphenyl)-N-(4-phenylphenyl)fluoren-4-amine?
The IUPAC name of 9,9-dimethyl-N-(4-naphthalen-1-yl-2,6-diphenylphenyl)-N-(4-phenylphenyl)fluoren-4-amine (CID 155181943) is 9,9-dimethyl-N-(4-naphthalen-1-yl-2,6-diphenylphenyl)-N-(4-phenylphenyl)fluoren-4-amine.
What is the SMILES notation for 9,9-dimethyl-N-(4-naphthalen-1-yl-2,6-diphenylphenyl)-N-(4-phenylphenyl)fluoren-4-amine?
The canonical SMILES for 9,9-dimethyl-N-(4-naphthalen-1-yl-2,6-diphenylphenyl)-N-(4-phenylphenyl)fluoren-4-amine is CC1(C)c2ccccc2-c2c(N(c3ccc(-c4ccccc4)cc3)c3c(-c4ccccc4)cc(-c4cccc5ccccc45)cc3-c3ccccc3)cccc21.
What is the InChIKey of 9,9-dimethyl-N-(4-naphthalen-1-yl-2,6-diphenylphenyl)-N-(4-phenylphenyl)fluoren-4-amine?
The InChIKey is VSMHPOGMCUHERX-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H41N/c1-55(2)50-29-15-14-27-47(50)53-51(55)30-17-31-52(53)56(44-34-32-39(33-35-44)38-18-6-3-7-19-38)54-48(41-20-8-4-9-21-41)36-43(37-49(54)42-22-10-5-11-23-42)46-28-16-25-40-24-12-13-26-45(40)46/h3-37H,1-2H3.
What are the key properties of 9,9-dimethyl-N-(4-naphthalen-1-yl-2,6-diphenylphenyl)-N-(4-phenylphenyl)fluoren-4-amine?
9,9-dimethyl-N-(4-naphthalen-1-yl-2,6-diphenylphenyl)-N-(4-phenylphenyl)fluoren-4-amine has a molecular weight of 715.94 g/mol, XLogP of 15.28, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-N-(4-naphthalen-1-yl-2,6-diphenylphenyl)-N-(4-phenylphenyl)fluoren-4-amine is sourced from PubChem (CID 155181943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).