9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-(4-naphtho[2,1-b][1]benzothiol-2-ylphenyl)fluoren-4-amine

C53H37NS — CID 170043131

IUPAC9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-(4-naphtho[2,1-b][1]benzothiol-2-ylphenyl)fluoren-4-amine
SMILESCC1(C)c2ccccc2-c2c(N(c3ccc(-c4ccc5ccc6sc7ccccc7c6c5c4)cc3)c3cccc(-c4ccc5ccccc5c4)c3)cccc21
InChIInChI=1S/C53H37NS/c1-53(2)46-17-7-5-15-43(46)52-47(53)18-10-19-48(52)54(42-14-9-13-38(32-42)39-23-21-34-11-3-4-12-37(34)31-39)41-28-25-35(26-29-41)40-24-22-36-27-30-50-51(45(36)33-40)44-16-6-8-20-49(44)55-50/h3-33H,1-2H3
InChIKeyCUFIOQBNYRHYFF-UHFFFAOYSA-N
MW719.95 g/mol
LogP15.47
Rot. Bonds5

About 9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-(4-naphtho[2,1-b][1]benzothiol-2-ylphenyl)fluoren-4-amine

9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-(4-naphtho[2,1-b][1]benzothiol-2-ylphenyl)fluoren-4-amine (PubChem CID 170043131) has the molecular formula C53H37NS and a molecular weight of 719.95 g/mol. Its IUPAC name is 9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-(4-naphtho[2,1-b][1]benzothiol-2-ylphenyl)fluoren-4-amine.

Molecular Properties

Compound Name9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-(4-naphtho[2,1-b][1]benzothiol-2-ylphenyl)fluoren-4-amine
PubChem CID170043131
Molecular FormulaC53H37NS
Molecular Weight719.95 g/mol
Exact Mass719.26
IUPAC Name9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-(4-naphtho[2,1-b][1]benzothiol-2-ylphenyl)fluoren-4-amine
SMILESCC1(C)c2ccccc2-c2c(N(c3ccc(-c4ccc5ccc6sc7ccccc7c6c5c4)cc3)c3cccc(-c4ccc5ccccc5c4)c3)cccc21
InChIInChI=1S/C53H37NS/c1-53(2)46-17-7-5-15-43(46)52-47(53)18-10-19-48(52)54(42-14-9-13-38(32-42)39-23-21-34-11-3-4-12-37(34)31-39)41-28-25-35(26-29-41)40-24-22-36-27-30-50-51(45(36)33-40)44-16-6-8-20-49(44)55-50/h3-33H,1-2H3
InChIKeyCUFIOQBNYRHYFF-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 9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-(4-naphtho[2,1-b][1]benzothiol-2-ylphenyl)fluoren-4-amine?
The IUPAC name of 9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-(4-naphtho[2,1-b][1]benzothiol-2-ylphenyl)fluoren-4-amine (CID 170043131) is 9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-(4-naphtho[2,1-b][1]benzothiol-2-ylphenyl)fluoren-4-amine.
What is the SMILES notation for 9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-(4-naphtho[2,1-b][1]benzothiol-2-ylphenyl)fluoren-4-amine?
The canonical SMILES for 9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-(4-naphtho[2,1-b][1]benzothiol-2-ylphenyl)fluoren-4-amine is CC1(C)c2ccccc2-c2c(N(c3ccc(-c4ccc5ccc6sc7ccccc7c6c5c4)cc3)c3cccc(-c4ccc5ccccc5c4)c3)cccc21.
What is the InChIKey of 9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-(4-naphtho[2,1-b][1]benzothiol-2-ylphenyl)fluoren-4-amine?
The InChIKey is CUFIOQBNYRHYFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H37NS/c1-53(2)46-17-7-5-15-43(46)52-47(53)18-10-19-48(52)54(42-14-9-13-38(32-42)39-23-21-34-11-3-4-12-37(34)31-39)41-28-25-35(26-29-41)40-24-22-36-27-30-50-51(45(36)33-40)44-16-6-8-20-49(44)55-50/h3-33H,1-2H3.
What are the key properties of 9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-(4-naphtho[2,1-b][1]benzothiol-2-ylphenyl)fluoren-4-amine?
9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-(4-naphtho[2,1-b][1]benzothiol-2-ylphenyl)fluoren-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 9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-(4-naphtho[2,1-b][1]benzothiol-2-ylphenyl)fluoren-4-amine is sourced from PubChem (CID 170043131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).