N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-1-phenyl-N-(2-phenylphenyl)fluoren-3-amine

C58H43N — CID 167196964

IUPACN-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-1-phenyl-N-(2-phenylphenyl)fluoren-3-amine
SMILESCC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)c3ccccc3-c3ccccc3)cc(-c3ccccc3)c21
InChIInChI=1S/C58H43N/c1-57(2)52-32-18-15-31-48(52)51-39-45(38-49(56(51)57)41-23-9-4-10-24-41)59(55-34-20-17-29-46(55)40-21-7-3-8-22-40)44-35-36-54-50(37-44)47-30-16-19-33-53(47)58(54,42-25-11-5-12-26-42)43-27-13-6-14-28-43/h3-39H,1-2H3
InChIKeyHBDNSRUEPYOFRJ-UHFFFAOYSA-N
MW753.99 g/mol
LogP15.16
Rot. Bonds7

About N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-1-phenyl-N-(2-phenylphenyl)fluoren-3-amine

N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-1-phenyl-N-(2-phenylphenyl)fluoren-3-amine (PubChem CID 167196964) has the molecular formula C58H43N and a molecular weight of 753.99 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-1-phenyl-N-(2-phenylphenyl)fluoren-3-amine.

Molecular Properties

Compound NameN-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-1-phenyl-N-(2-phenylphenyl)fluoren-3-amine
PubChem CID167196964
Molecular FormulaC58H43N
Molecular Weight753.99 g/mol
Exact Mass753.34
IUPAC NameN-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-1-phenyl-N-(2-phenylphenyl)fluoren-3-amine
SMILESCC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)c3ccccc3-c3ccccc3)cc(-c3ccccc3)c21
InChIInChI=1S/C58H43N/c1-57(2)52-32-18-15-31-48(52)51-39-45(38-49(56(51)57)41-23-9-4-10-24-41)59(55-34-20-17-29-46(55)40-21-7-3-8-22-40)44-35-36-54-50(37-44)47-30-16-19-33-53(47)58(54,42-25-11-5-12-26-42)43-27-13-6-14-28-43/h3-39H,1-2H3
InChIKeyHBDNSRUEPYOFRJ-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 N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-1-phenyl-N-(2-phenylphenyl)fluoren-3-amine?
The IUPAC name of N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-1-phenyl-N-(2-phenylphenyl)fluoren-3-amine (CID 167196964) is N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-1-phenyl-N-(2-phenylphenyl)fluoren-3-amine.
What is the SMILES notation for N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-1-phenyl-N-(2-phenylphenyl)fluoren-3-amine?
The canonical SMILES for N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-1-phenyl-N-(2-phenylphenyl)fluoren-3-amine is CC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)c3ccccc3-c3ccccc3)cc(-c3ccccc3)c21.
What is the InChIKey of N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-1-phenyl-N-(2-phenylphenyl)fluoren-3-amine?
The InChIKey is HBDNSRUEPYOFRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H43N/c1-57(2)52-32-18-15-31-48(52)51-39-45(38-49(56(51)57)41-23-9-4-10-24-41)59(55-34-20-17-29-46(55)40-21-7-3-8-22-40)44-35-36-54-50(37-44)47-30-16-19-33-53(47)58(54,42-25-11-5-12-26-42)43-27-13-6-14-28-43/h3-39H,1-2H3.
What are the key properties of N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-1-phenyl-N-(2-phenylphenyl)fluoren-3-amine?
N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-1-phenyl-N-(2-phenylphenyl)fluoren-3-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 N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-1-phenyl-N-(2-phenylphenyl)fluoren-3-amine is sourced from PubChem (CID 167196964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).