N-[4-[4-[4-(4-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine

C63H45NO — CID 67964102

IUPACN-[4-[4-[4-(4-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine
SMILESCC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-c5ccc(-c6ccc(-c7ccc8oc9ccccc9c8c7)cc6)cc5)cc4)cc3)cc21
InChIInChI=1S/C63H45NO/c1-63(2)59-40-51(42-11-5-3-6-12-42)31-36-55(59)56-37-35-54(41-60(56)63)64(52-13-7-4-8-14-52)53-33-29-48(30-34-53)47-23-21-44(22-24-47)43-17-19-45(20-18-43)46-25-27-49(28-26-46)50-32-38-62-58(39-50)57-15-9-10-16-61(57)65-62/h3-41H,1-2H3
InChIKeyFLARRJNIBISHPT-UHFFFAOYSA-N
MW832.06 g/mol
LogP17.70
Rot. Bonds8

About N-[4-[4-[4-(4-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine

N-[4-[4-[4-(4-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine (PubChem CID 67964102) has the molecular formula C63H45NO and a molecular weight of 832.06 g/mol. Its IUPAC name is N-[4-[4-[4-(4-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine.

Molecular Properties

Compound NameN-[4-[4-[4-(4-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine
PubChem CID67964102
Molecular FormulaC63H45NO
Molecular Weight832.06 g/mol
Exact Mass831.35
IUPAC NameN-[4-[4-[4-(4-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine
SMILESCC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-c5ccc(-c6ccc(-c7ccc8oc9ccccc9c8c7)cc6)cc5)cc4)cc3)cc21
InChIInChI=1S/C63H45NO/c1-63(2)59-40-51(42-11-5-3-6-12-42)31-36-55(59)56-37-35-54(41-60(56)63)64(52-13-7-4-8-14-52)53-33-29-48(30-34-53)47-23-21-44(22-24-47)43-17-19-45(20-18-43)46-25-27-49(28-26-46)50-32-38-62-58(39-50)57-15-9-10-16-61(57)65-62/h3-41H,1-2H3
InChIKeyFLARRJNIBISHPT-UHFFFAOYSA-N
XLogP17.70
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms65
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500832.06
LogP ≤ 517.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-[4-(4-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine?
The IUPAC name of N-[4-[4-[4-(4-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine (CID 67964102) is N-[4-[4-[4-(4-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine.
What is the SMILES notation for N-[4-[4-[4-(4-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine?
The canonical SMILES for N-[4-[4-[4-(4-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine is CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-c5ccc(-c6ccc(-c7ccc8oc9ccccc9c8c7)cc6)cc5)cc4)cc3)cc21.
What is the InChIKey of N-[4-[4-[4-(4-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine?
The InChIKey is FLARRJNIBISHPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H45NO/c1-63(2)59-40-51(42-11-5-3-6-12-42)31-36-55(59)56-37-35-54(41-60(56)63)64(52-13-7-4-8-14-52)53-33-29-48(30-34-53)47-23-21-44(22-24-47)43-17-19-45(20-18-43)46-25-27-49(28-26-46)50-32-38-62-58(39-50)57-15-9-10-16-61(57)65-62/h3-41H,1-2H3.
What are the key properties of N-[4-[4-[4-(4-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine?
N-[4-[4-[4-(4-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine has a molecular weight of 832.06 g/mol, XLogP of 17.70, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-[4-(4-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine is sourced from PubChem (CID 67964102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).