N,N-bis[4-(9,9-dimethylxanthen-4-yl)phenyl]-4-(4-phenylphenyl)aniline

C60H47NO2 — CID 90365643

IUPACN,N-bis[4-(9,9-dimethylxanthen-4-yl)phenyl]-4-(4-phenylphenyl)aniline
SMILESCC1(C)c2ccccc2Oc2c(-c3ccc(N(c4ccc(-c5ccc(-c6ccccc6)cc5)cc4)c4ccc(-c5cccc6c5Oc5ccccc5C6(C)C)cc4)cc3)cccc21
InChIInChI=1S/C60H47NO2/c1-59(2)51-18-8-10-22-55(51)62-57-49(16-12-20-53(57)59)44-30-36-47(37-31-44)61(46-34-28-43(29-35-46)42-26-24-41(25-27-42)40-14-6-5-7-15-40)48-38-32-45(33-39-48)50-17-13-21-54-58(50)63-56-23-11-9-19-52(56)60(54,3)4/h5-39H,1-4H3
InChIKeyXMZDMMXXCYKCOM-UHFFFAOYSA-N
MW814.04 g/mol
LogP16.69
Rot. Bonds7

About N,N-bis[4-(9,9-dimethylxanthen-4-yl)phenyl]-4-(4-phenylphenyl)aniline

N,N-bis[4-(9,9-dimethylxanthen-4-yl)phenyl]-4-(4-phenylphenyl)aniline (PubChem CID 90365643) has the molecular formula C60H47NO2 and a molecular weight of 814.04 g/mol. Its IUPAC name is N,N-bis[4-(9,9-dimethylxanthen-4-yl)phenyl]-4-(4-phenylphenyl)aniline.

Molecular Properties

Compound NameN,N-bis[4-(9,9-dimethylxanthen-4-yl)phenyl]-4-(4-phenylphenyl)aniline
PubChem CID90365643
Molecular FormulaC60H47NO2
Molecular Weight814.04 g/mol
Exact Mass813.36
IUPAC NameN,N-bis[4-(9,9-dimethylxanthen-4-yl)phenyl]-4-(4-phenylphenyl)aniline
SMILESCC1(C)c2ccccc2Oc2c(-c3ccc(N(c4ccc(-c5ccc(-c6ccccc6)cc5)cc4)c4ccc(-c5cccc6c5Oc5ccccc5C6(C)C)cc4)cc3)cccc21
InChIInChI=1S/C60H47NO2/c1-59(2)51-18-8-10-22-55(51)62-57-49(16-12-20-53(57)59)44-30-36-47(37-31-44)61(46-34-28-43(29-35-46)42-26-24-41(25-27-42)40-14-6-5-7-15-40)48-38-32-45(33-39-48)50-17-13-21-54-58(50)63-56-23-11-9-19-52(56)60(54,3)4/h5-39H,1-4H3
InChIKeyXMZDMMXXCYKCOM-UHFFFAOYSA-N
XLogP16.69
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms63
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500814.04
LogP ≤ 516.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N,N-bis[4-(9,9-dimethylxanthen-4-yl)phenyl]-4-(4-phenylphenyl)aniline?
The IUPAC name of N,N-bis[4-(9,9-dimethylxanthen-4-yl)phenyl]-4-(4-phenylphenyl)aniline (CID 90365643) is N,N-bis[4-(9,9-dimethylxanthen-4-yl)phenyl]-4-(4-phenylphenyl)aniline.
What is the SMILES notation for N,N-bis[4-(9,9-dimethylxanthen-4-yl)phenyl]-4-(4-phenylphenyl)aniline?
The canonical SMILES for N,N-bis[4-(9,9-dimethylxanthen-4-yl)phenyl]-4-(4-phenylphenyl)aniline is CC1(C)c2ccccc2Oc2c(-c3ccc(N(c4ccc(-c5ccc(-c6ccccc6)cc5)cc4)c4ccc(-c5cccc6c5Oc5ccccc5C6(C)C)cc4)cc3)cccc21.
What is the InChIKey of N,N-bis[4-(9,9-dimethylxanthen-4-yl)phenyl]-4-(4-phenylphenyl)aniline?
The InChIKey is XMZDMMXXCYKCOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H47NO2/c1-59(2)51-18-8-10-22-55(51)62-57-49(16-12-20-53(57)59)44-30-36-47(37-31-44)61(46-34-28-43(29-35-46)42-26-24-41(25-27-42)40-14-6-5-7-15-40)48-38-32-45(33-39-48)50-17-13-21-54-58(50)63-56-23-11-9-19-52(56)60(54,3)4/h5-39H,1-4H3.
What are the key properties of N,N-bis[4-(9,9-dimethylxanthen-4-yl)phenyl]-4-(4-phenylphenyl)aniline?
N,N-bis[4-(9,9-dimethylxanthen-4-yl)phenyl]-4-(4-phenylphenyl)aniline has a molecular weight of 814.04 g/mol, XLogP of 16.69, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[4-(9,9-dimethylxanthen-4-yl)phenyl]-4-(4-phenylphenyl)aniline is sourced from PubChem (CID 90365643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).