N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(2,4,6-triphenylphenyl)fluoren-2-amine

C64H47N — CID 155181804

IUPACN-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(2,4,6-triphenylphenyl)fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3c(-c4ccccc4)cc(-c4ccccc4)cc3-c3ccccc3)cc21
InChIInChI=1S/C64H47N/c1-63(2)58-34-20-18-32-52(58)54-38-36-50(42-60(54)63)65(62-56(45-24-10-4-11-25-45)40-47(44-22-8-3-9-23-44)41-57(62)46-26-12-5-13-27-46)51-37-39-55-53-33-19-21-35-59(53)64(61(55)43-51,48-28-14-6-15-29-48)49-30-16-7-17-31-49/h3-43H,1-2H3
InChIKeyBPQCVRPSPNKKAS-UHFFFAOYSA-N
MW830.09 g/mol
LogP16.83
Rot. Bonds8

About N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(2,4,6-triphenylphenyl)fluoren-2-amine

N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(2,4,6-triphenylphenyl)fluoren-2-amine (PubChem CID 155181804) has the molecular formula C64H47N and a molecular weight of 830.09 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(2,4,6-triphenylphenyl)fluoren-2-amine.

Molecular Properties

Compound NameN-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(2,4,6-triphenylphenyl)fluoren-2-amine
PubChem CID155181804
Molecular FormulaC64H47N
Molecular Weight830.09 g/mol
Exact Mass829.37
IUPAC NameN-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(2,4,6-triphenylphenyl)fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3c(-c4ccccc4)cc(-c4ccccc4)cc3-c3ccccc3)cc21
InChIInChI=1S/C64H47N/c1-63(2)58-34-20-18-32-52(58)54-38-36-50(42-60(54)63)65(62-56(45-24-10-4-11-25-45)40-47(44-22-8-3-9-23-44)41-57(62)46-26-12-5-13-27-46)51-37-39-55-53-33-19-21-35-59(53)64(61(55)43-51,48-28-14-6-15-29-48)49-30-16-7-17-31-49/h3-43H,1-2H3
InChIKeyBPQCVRPSPNKKAS-UHFFFAOYSA-N
XLogP16.83
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms65
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500830.09
LogP ≤ 516.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(2,4,6-triphenylphenyl)fluoren-2-amine?
The IUPAC name of N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(2,4,6-triphenylphenyl)fluoren-2-amine (CID 155181804) is N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(2,4,6-triphenylphenyl)fluoren-2-amine.
What is the SMILES notation for N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(2,4,6-triphenylphenyl)fluoren-2-amine?
The canonical SMILES for N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(2,4,6-triphenylphenyl)fluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3c(-c4ccccc4)cc(-c4ccccc4)cc3-c3ccccc3)cc21.
What is the InChIKey of N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(2,4,6-triphenylphenyl)fluoren-2-amine?
The InChIKey is BPQCVRPSPNKKAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H47N/c1-63(2)58-34-20-18-32-52(58)54-38-36-50(42-60(54)63)65(62-56(45-24-10-4-11-25-45)40-47(44-22-8-3-9-23-44)41-57(62)46-26-12-5-13-27-46)51-37-39-55-53-33-19-21-35-59(53)64(61(55)43-51,48-28-14-6-15-29-48)49-30-16-7-17-31-49/h3-43H,1-2H3.
What are the key properties of N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(2,4,6-triphenylphenyl)fluoren-2-amine?
N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(2,4,6-triphenylphenyl)fluoren-2-amine has a molecular weight of 830.09 g/mol, XLogP of 16.83, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(2,4,6-triphenylphenyl)fluoren-2-amine is sourced from PubChem (CID 155181804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).