N-[9,9-dimethyl-7-(4-naphthalen-1-ylphenyl)fluoren-2-yl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine

C58H45N — CID 118500337

IUPACN-[9,9-dimethyl-7-(4-naphthalen-1-ylphenyl)fluoren-2-yl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine
SMILESCC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(C)(C)c3cc(-c5ccc(-c6cccc7ccccc67)cc5)ccc3-4)cc21
InChIInChI=1S/C58H45N/c1-57(2)53-34-42(38-14-7-5-8-15-38)26-30-49(53)51-32-28-45(36-55(51)57)59(44-18-9-6-10-19-44)46-29-33-52-50-31-27-43(35-54(50)58(3,4)56(52)37-46)39-22-24-41(25-23-39)48-21-13-17-40-16-11-12-20-47(40)48/h5-37H,1-4H3
InChIKeyOEEUJDJZOCPGQQ-UHFFFAOYSA-N
MW756.01 g/mol
LogP15.92
Rot. Bonds6

About N-[9,9-dimethyl-7-(4-naphthalen-1-ylphenyl)fluoren-2-yl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine

N-[9,9-dimethyl-7-(4-naphthalen-1-ylphenyl)fluoren-2-yl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine (PubChem CID 118500337) has the molecular formula C58H45N and a molecular weight of 756.01 g/mol. Its IUPAC name is N-[9,9-dimethyl-7-(4-naphthalen-1-ylphenyl)fluoren-2-yl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine.

Molecular Properties

Compound NameN-[9,9-dimethyl-7-(4-naphthalen-1-ylphenyl)fluoren-2-yl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine
PubChem CID118500337
Molecular FormulaC58H45N
Molecular Weight756.01 g/mol
Exact Mass755.36
IUPAC NameN-[9,9-dimethyl-7-(4-naphthalen-1-ylphenyl)fluoren-2-yl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine
SMILESCC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(C)(C)c3cc(-c5ccc(-c6cccc7ccccc67)cc5)ccc3-4)cc21
InChIInChI=1S/C58H45N/c1-57(2)53-34-42(38-14-7-5-8-15-38)26-30-49(53)51-32-28-45(36-55(51)57)59(44-18-9-6-10-19-44)46-29-33-52-50-31-27-43(35-54(50)58(3,4)56(52)37-46)39-22-24-41(25-23-39)48-21-13-17-40-16-11-12-20-47(40)48/h5-37H,1-4H3
InChIKeyOEEUJDJZOCPGQQ-UHFFFAOYSA-N
XLogP15.92
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms59
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500756.01
LogP ≤ 515.92
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-dimethyl-7-(4-naphthalen-1-ylphenyl)fluoren-2-yl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine?
The IUPAC name of N-[9,9-dimethyl-7-(4-naphthalen-1-ylphenyl)fluoren-2-yl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine (CID 118500337) is N-[9,9-dimethyl-7-(4-naphthalen-1-ylphenyl)fluoren-2-yl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine.
What is the SMILES notation for N-[9,9-dimethyl-7-(4-naphthalen-1-ylphenyl)fluoren-2-yl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine?
The canonical SMILES for N-[9,9-dimethyl-7-(4-naphthalen-1-ylphenyl)fluoren-2-yl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine is CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(C)(C)c3cc(-c5ccc(-c6cccc7ccccc67)cc5)ccc3-4)cc21.
What is the InChIKey of N-[9,9-dimethyl-7-(4-naphthalen-1-ylphenyl)fluoren-2-yl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine?
The InChIKey is OEEUJDJZOCPGQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H45N/c1-57(2)53-34-42(38-14-7-5-8-15-38)26-30-49(53)51-32-28-45(36-55(51)57)59(44-18-9-6-10-19-44)46-29-33-52-50-31-27-43(35-54(50)58(3,4)56(52)37-46)39-22-24-41(25-23-39)48-21-13-17-40-16-11-12-20-47(40)48/h5-37H,1-4H3.
What are the key properties of N-[9,9-dimethyl-7-(4-naphthalen-1-ylphenyl)fluoren-2-yl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine?
N-[9,9-dimethyl-7-(4-naphthalen-1-ylphenyl)fluoren-2-yl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine has a molecular weight of 756.01 g/mol, XLogP of 15.92, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[9,9-dimethyl-7-(4-naphthalen-1-ylphenyl)fluoren-2-yl]-9,9-dimethyl-N,7-diphenylfluoren-2-amine is sourced from PubChem (CID 118500337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).