9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[2-phenyl-4-[4-[4-(3-tetracyclo[5.2.1.03,8.05,8]decanyl)phenyl]phenyl]phenyl]fluoren-2-amine

C65H53N — CID 145345956

IUPAC9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[2-phenyl-4-[4-[4-(3-tetracyclo[5.2.1.03,8.05,8]decanyl)phenyl]phenyl]phenyl]fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3ccc(-c4ccc(-c5ccc(C67CC8CC9CC(C6)C97C8)cc5)cc4)cc3-c3ccccc3)cc21
InChIInChI=1S/C65H53N/c1-63(2)60-18-9-8-16-57(60)58-33-32-54(38-61(58)63)66(53-30-25-48(26-31-53)56-17-10-14-46-13-6-7-15-55(46)56)62-34-27-49(36-59(62)47-11-4-3-5-12-47)45-21-19-43(20-22-45)44-23-28-50(29-24-44)64-39-42-35-51-37-52(41-64)65(51,64)40-42/h3-34,36,38,42,51-52H,35,37,39-41H2,1-2H3
InChIKeyGVDWCARCBPSNMB-UHFFFAOYSA-N
MW848.15 g/mol
LogP17.36
Rot. Bonds8

About 9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[2-phenyl-4-[4-[4-(3-tetracyclo[5.2.1.03,8.05,8]decanyl)phenyl]phenyl]phenyl]fluoren-2-amine

9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[2-phenyl-4-[4-[4-(3-tetracyclo[5.2.1.03,8.05,8]decanyl)phenyl]phenyl]phenyl]fluoren-2-amine (PubChem CID 145345956) has the molecular formula C65H53N and a molecular weight of 848.15 g/mol. Its IUPAC name is 9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[2-phenyl-4-[4-[4-(3-tetracyclo[5.2.1.03,8.05,8]decanyl)phenyl]phenyl]phenyl]fluoren-2-amine.

Molecular Properties

Compound Name9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[2-phenyl-4-[4-[4-(3-tetracyclo[5.2.1.03,8.05,8]decanyl)phenyl]phenyl]phenyl]fluoren-2-amine
PubChem CID145345956
Molecular FormulaC65H53N
Molecular Weight848.15 g/mol
Exact Mass847.42
IUPAC Name9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[2-phenyl-4-[4-[4-(3-tetracyclo[5.2.1.03,8.05,8]decanyl)phenyl]phenyl]phenyl]fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3ccc(-c4ccc(-c5ccc(C67CC8CC9CC(C6)C97C8)cc5)cc4)cc3-c3ccccc3)cc21
InChIInChI=1S/C65H53N/c1-63(2)60-18-9-8-16-57(60)58-33-32-54(38-61(58)63)66(53-30-25-48(26-31-53)56-17-10-14-46-13-6-7-15-55(46)56)62-34-27-49(36-59(62)47-11-4-3-5-12-47)45-21-19-43(20-22-45)44-23-28-50(29-24-44)64-39-42-35-51-37-52(41-64)65(51,64)40-42/h3-34,36,38,42,51-52H,35,37,39-41H2,1-2H3
InChIKeyGVDWCARCBPSNMB-UHFFFAOYSA-N
XLogP17.36
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms66
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500848.15
LogP ≤ 517.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[2-phenyl-4-[4-[4-(3-tetracyclo[5.2.1.03,8.05,8]decanyl)phenyl]phenyl]phenyl]fluoren-2-amine with MolForge

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Related Compounds

N-[4-[4-[4-(1-adamantyl)phenyl]phenyl]-2-naphthalen-1-ylphenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine
CID 130204057
N-[4-[4-[4-(1-adamantyl)phenyl]phenyl]-2-naphthalen-1-ylphenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 130203868
9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)-6-spiro[adamantane-2,9'-fluorene]-3'-ylfluoren-2-amine
CID 156568019
N-[4-[4-(1-adamantyl)phenyl]-2-naphthalen-1-ylphenyl]-9,9-dimethyl-N-(2-naphthalen-1-ylphenyl)fluoren-2-amine;N-[4-[4-(1-adamantyl)phenyl]-2-naphthalen-2-ylphenyl]-9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)fluoren-2-amine;N-[4-[4-(1-adamantyl)phenyl]-2-naphthalen-2-ylphenyl]-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine;N-[4-[4-(1-adamantyl)phenyl]-2-naphthalen-2-ylphenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 161446051
N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-7-(4-naphthalen-1-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 58050517
7-(1-adamantyl)-N-(9,9-dimethylfluoren-2-yl)-N-(2,4-diphenylphenyl)-9,9-dimethylfluoren-2-amine
CID 146578864
N-(9,9-dimethylfluoren-2-yl)-N-[4-[4-(3-tetracyclo[5.2.1.03,8.05,8]decanyl)phenyl]phenyl]spiro[benzo[a]phenalene-7,9'-fluorene]-9-amine
CID 145346003
9,9-dimethyl-N-[4-(4-phenylphenyl)phenyl]-N-[2-phenyl-4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 155221094
N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(4-naphthalen-1-yl-2-phenylphenyl)fluoren-2-amine
CID 155181598
N-(9,9-dimethylfluoren-2-yl)-7,7-dimethyl-N-(4-naphthalen-1-ylphenyl)-10-phenylbenzo[a]phenalen-1-amine
CID 167232240
N-[4-[2,5-diphenyl-4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine
CID 176611444
N-[4-[4-(1-adamantyl)phenyl]-2-naphthalen-2-ylphenyl]-9,9-dimethyl-N-(2-naphthalen-1-ylphenyl)fluoren-2-amine
CID 137414910

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[2-phenyl-4-[4-[4-(3-tetracyclo[5.2.1.03,8.05,8]decanyl)phenyl]phenyl]phenyl]fluoren-2-amine?
The IUPAC name of 9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[2-phenyl-4-[4-[4-(3-tetracyclo[5.2.1.03,8.05,8]decanyl)phenyl]phenyl]phenyl]fluoren-2-amine (CID 145345956) is 9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[2-phenyl-4-[4-[4-(3-tetracyclo[5.2.1.03,8.05,8]decanyl)phenyl]phenyl]phenyl]fluoren-2-amine.
What is the SMILES notation for 9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[2-phenyl-4-[4-[4-(3-tetracyclo[5.2.1.03,8.05,8]decanyl)phenyl]phenyl]phenyl]fluoren-2-amine?
The canonical SMILES for 9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[2-phenyl-4-[4-[4-(3-tetracyclo[5.2.1.03,8.05,8]decanyl)phenyl]phenyl]phenyl]fluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3ccc(-c4ccc(-c5ccc(C67CC8CC9CC(C6)C97C8)cc5)cc4)cc3-c3ccccc3)cc21.
What is the InChIKey of 9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[2-phenyl-4-[4-[4-(3-tetracyclo[5.2.1.03,8.05,8]decanyl)phenyl]phenyl]phenyl]fluoren-2-amine?
The InChIKey is GVDWCARCBPSNMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C65H53N/c1-63(2)60-18-9-8-16-57(60)58-33-32-54(38-61(58)63)66(53-30-25-48(26-31-53)56-17-10-14-46-13-6-7-15-55(46)56)62-34-27-49(36-59(62)47-11-4-3-5-12-47)45-21-19-43(20-22-45)44-23-28-50(29-24-44)64-39-42-35-51-37-52(41-64)65(51,64)40-42/h3-34,36,38,42,51-52H,35,37,39-41H2,1-2H3.
What are the key properties of 9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[2-phenyl-4-[4-[4-(3-tetracyclo[5.2.1.03,8.05,8]decanyl)phenyl]phenyl]phenyl]fluoren-2-amine?
9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[2-phenyl-4-[4-[4-(3-tetracyclo[5.2.1.03,8.05,8]decanyl)phenyl]phenyl]phenyl]fluoren-2-amine has a molecular weight of 848.15 g/mol, XLogP of 17.36, 8 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-naphthalen-1-ylphenyl)-N-[2-phenyl-4-[4-[4-(3-tetracyclo[5.2.1.03,8.05,8]decanyl)phenyl]phenyl]phenyl]fluoren-2-amine is sourced from PubChem (CID 145345956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).