9,9-dimethyl-N-(4-phenylphenyl)-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]fluoren-2-amine

C58H43N — CID 163787902

IUPAC9,9-dimethyl-N-(4-phenylphenyl)-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccc(-c5ccccc5)cc3)c3ccccc3-4)cc21
InChIInChI=1S/C58H43N/c1-57(2)53-24-14-12-22-49(53)51-36-34-47(38-55(51)57)59(46-32-28-43(29-33-46)41-18-8-4-9-19-41)48-35-37-52-50-23-13-15-25-54(50)58(56(52)39-48,44-20-10-5-11-21-44)45-30-26-42(27-31-45)40-16-6-3-7-17-40/h3-39H,1-2H3
InChIKeyXQJVDSHARVOBEZ-UHFFFAOYSA-N
MW753.99 g/mol
LogP15.16
Rot. Bonds7

About 9,9-dimethyl-N-(4-phenylphenyl)-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]fluoren-2-amine

9,9-dimethyl-N-(4-phenylphenyl)-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]fluoren-2-amine (PubChem CID 163787902) has the molecular formula C58H43N and a molecular weight of 753.99 g/mol. Its IUPAC name is 9,9-dimethyl-N-(4-phenylphenyl)-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]fluoren-2-amine.

Molecular Properties

Compound Name9,9-dimethyl-N-(4-phenylphenyl)-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]fluoren-2-amine
PubChem CID163787902
Molecular FormulaC58H43N
Molecular Weight753.99 g/mol
Exact Mass753.34
IUPAC Name9,9-dimethyl-N-(4-phenylphenyl)-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccc(-c5ccccc5)cc3)c3ccccc3-4)cc21
InChIInChI=1S/C58H43N/c1-57(2)53-24-14-12-22-49(53)51-36-34-47(38-55(51)57)59(46-32-28-43(29-33-46)41-18-8-4-9-19-41)48-35-37-52-50-23-13-15-25-54(50)58(56(52)39-48,44-20-10-5-11-21-44)45-30-26-42(27-31-45)40-16-6-3-7-17-40/h3-39H,1-2H3
InChIKeyXQJVDSHARVOBEZ-UHFFFAOYSA-N
XLogP15.16
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms59
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500753.99
LogP ≤ 515.16
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-phenylphenyl)-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]fluoren-2-amine?
The IUPAC name of 9,9-dimethyl-N-(4-phenylphenyl)-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]fluoren-2-amine (CID 163787902) is 9,9-dimethyl-N-(4-phenylphenyl)-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]fluoren-2-amine.
What is the SMILES notation for 9,9-dimethyl-N-(4-phenylphenyl)-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]fluoren-2-amine?
The canonical SMILES for 9,9-dimethyl-N-(4-phenylphenyl)-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]fluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccc(-c5ccccc5)cc3)c3ccccc3-4)cc21.
What is the InChIKey of 9,9-dimethyl-N-(4-phenylphenyl)-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]fluoren-2-amine?
The InChIKey is XQJVDSHARVOBEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H43N/c1-57(2)53-24-14-12-22-49(53)51-36-34-47(38-55(51)57)59(46-32-28-43(29-33-46)41-18-8-4-9-19-41)48-35-37-52-50-23-13-15-25-54(50)58(56(52)39-48,44-20-10-5-11-21-44)45-30-26-42(27-31-45)40-16-6-3-7-17-40/h3-39H,1-2H3.
What are the key properties of 9,9-dimethyl-N-(4-phenylphenyl)-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]fluoren-2-amine?
9,9-dimethyl-N-(4-phenylphenyl)-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]fluoren-2-amine has a molecular weight of 753.99 g/mol, XLogP of 15.16, 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-phenylphenyl)-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]fluoren-2-amine is sourced from PubChem (CID 163787902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).