N-(9,9-dimethylfluoren-4-yl)-N-[4-(3-naphthalen-2-ylnaphthalen-2-yl)phenyl]dibenzothiophen-4-amine

C53H37NS — CID 177113932

IUPACN-(9,9-dimethylfluoren-4-yl)-N-[4-(3-naphthalen-2-ylnaphthalen-2-yl)phenyl]dibenzothiophen-4-amine
SMILESCC1(C)c2ccccc2-c2c(N(c3ccc(-c4cc5ccccc5cc4-c4ccc5ccccc5c4)cc3)c3cccc4c3sc3ccccc34)cccc21
InChIInChI=1S/C53H37NS/c1-53(2)46-20-9-7-18-43(46)51-47(53)21-12-22-48(51)54(49-23-11-19-42-41-17-8-10-24-50(41)55-52(42)49)40-29-27-35(28-30-40)44-32-37-15-5-6-16-38(37)33-45(44)39-26-25-34-13-3-4-14-36(34)31-39/h3-33H,1-2H3
InChIKeyIFQQFZHAJXWHCT-UHFFFAOYSA-N
MW719.95 g/mol
LogP15.47
Rot. Bonds5

About N-(9,9-dimethylfluoren-4-yl)-N-[4-(3-naphthalen-2-ylnaphthalen-2-yl)phenyl]dibenzothiophen-4-amine

N-(9,9-dimethylfluoren-4-yl)-N-[4-(3-naphthalen-2-ylnaphthalen-2-yl)phenyl]dibenzothiophen-4-amine (PubChem CID 177113932) has the molecular formula C53H37NS and a molecular weight of 719.95 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-4-yl)-N-[4-(3-naphthalen-2-ylnaphthalen-2-yl)phenyl]dibenzothiophen-4-amine.

Molecular Properties

Compound NameN-(9,9-dimethylfluoren-4-yl)-N-[4-(3-naphthalen-2-ylnaphthalen-2-yl)phenyl]dibenzothiophen-4-amine
PubChem CID177113932
Molecular FormulaC53H37NS
Molecular Weight719.95 g/mol
Exact Mass719.26
IUPAC NameN-(9,9-dimethylfluoren-4-yl)-N-[4-(3-naphthalen-2-ylnaphthalen-2-yl)phenyl]dibenzothiophen-4-amine
SMILESCC1(C)c2ccccc2-c2c(N(c3ccc(-c4cc5ccccc5cc4-c4ccc5ccccc5c4)cc3)c3cccc4c3sc3ccccc34)cccc21
InChIInChI=1S/C53H37NS/c1-53(2)46-20-9-7-18-43(46)51-47(53)21-12-22-48(51)54(49-23-11-19-42-41-17-8-10-24-50(41)55-52(42)49)40-29-27-35(28-30-40)44-32-37-15-5-6-16-38(37)33-45(44)39-26-25-34-13-3-4-14-36(34)31-39/h3-33H,1-2H3
InChIKeyIFQQFZHAJXWHCT-UHFFFAOYSA-N
XLogP15.47
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms55
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500719.95
LogP ≤ 515.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-4-yl)-N-[4-(3-naphthalen-2-ylnaphthalen-2-yl)phenyl]dibenzothiophen-4-amine?
The IUPAC name of N-(9,9-dimethylfluoren-4-yl)-N-[4-(3-naphthalen-2-ylnaphthalen-2-yl)phenyl]dibenzothiophen-4-amine (CID 177113932) is N-(9,9-dimethylfluoren-4-yl)-N-[4-(3-naphthalen-2-ylnaphthalen-2-yl)phenyl]dibenzothiophen-4-amine.
What is the SMILES notation for N-(9,9-dimethylfluoren-4-yl)-N-[4-(3-naphthalen-2-ylnaphthalen-2-yl)phenyl]dibenzothiophen-4-amine?
The canonical SMILES for N-(9,9-dimethylfluoren-4-yl)-N-[4-(3-naphthalen-2-ylnaphthalen-2-yl)phenyl]dibenzothiophen-4-amine is CC1(C)c2ccccc2-c2c(N(c3ccc(-c4cc5ccccc5cc4-c4ccc5ccccc5c4)cc3)c3cccc4c3sc3ccccc34)cccc21.
What is the InChIKey of N-(9,9-dimethylfluoren-4-yl)-N-[4-(3-naphthalen-2-ylnaphthalen-2-yl)phenyl]dibenzothiophen-4-amine?
The InChIKey is IFQQFZHAJXWHCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H37NS/c1-53(2)46-20-9-7-18-43(46)51-47(53)21-12-22-48(51)54(49-23-11-19-42-41-17-8-10-24-50(41)55-52(42)49)40-29-27-35(28-30-40)44-32-37-15-5-6-16-38(37)33-45(44)39-26-25-34-13-3-4-14-36(34)31-39/h3-33H,1-2H3.
What are the key properties of N-(9,9-dimethylfluoren-4-yl)-N-[4-(3-naphthalen-2-ylnaphthalen-2-yl)phenyl]dibenzothiophen-4-amine?
N-(9,9-dimethylfluoren-4-yl)-N-[4-(3-naphthalen-2-ylnaphthalen-2-yl)phenyl]dibenzothiophen-4-amine has a molecular weight of 719.95 g/mol, XLogP of 15.47, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethylfluoren-4-yl)-N-[4-(3-naphthalen-2-ylnaphthalen-2-yl)phenyl]dibenzothiophen-4-amine is sourced from PubChem (CID 177113932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).