9,9-diphenyl-N-(4-phenylphenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)fluoren-2-amine

C65H63N — CID 170447723

IUPAC9,9-diphenyl-N-(4-phenylphenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)fluoren-2-amine
SMILESCC1(C)CCC(C)(C)c2cc(N(c3ccc(-c4ccccc4)cc3)c3cc4c(cc3-c3cccc5c3C(C)(C)CCC5(C)C)-c3ccccc3C4(c3ccccc3)c3ccccc3)ccc21
InChIInChI=1S/C65H63N/c1-61(2)37-38-63(5,6)58-41-49(35-36-55(58)61)66(48-33-31-45(32-34-48)44-21-12-9-13-22-44)59-43-57-52(42-53(59)51-28-20-30-56-60(51)64(7,8)40-39-62(56,3)4)50-27-18-19-29-54(50)65(57,46-23-14-10-15-24-46)47-25-16-11-17-26-47/h9-36,41-43H,37-40H2,1-8H3
InChIKeyMFDHNBMXWVCDBD-UHFFFAOYSA-N
MW858.23 g/mol
LogP17.55
Rot. Bonds7

About 9,9-diphenyl-N-(4-phenylphenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)fluoren-2-amine

9,9-diphenyl-N-(4-phenylphenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)fluoren-2-amine (PubChem CID 170447723) has the molecular formula C65H63N and a molecular weight of 858.23 g/mol. Its IUPAC name is 9,9-diphenyl-N-(4-phenylphenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)fluoren-2-amine.

Molecular Properties

Compound Name9,9-diphenyl-N-(4-phenylphenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)fluoren-2-amine
PubChem CID170447723
Molecular FormulaC65H63N
Molecular Weight858.23 g/mol
Exact Mass857.50
IUPAC Name9,9-diphenyl-N-(4-phenylphenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)fluoren-2-amine
SMILESCC1(C)CCC(C)(C)c2cc(N(c3ccc(-c4ccccc4)cc3)c3cc4c(cc3-c3cccc5c3C(C)(C)CCC5(C)C)-c3ccccc3C4(c3ccccc3)c3ccccc3)ccc21
InChIInChI=1S/C65H63N/c1-61(2)37-38-63(5,6)58-41-49(35-36-55(58)61)66(48-33-31-45(32-34-48)44-21-12-9-13-22-44)59-43-57-52(42-53(59)51-28-20-30-56-60(51)64(7,8)40-39-62(56,3)4)50-27-18-19-29-54(50)65(57,46-23-14-10-15-24-46)47-25-16-11-17-26-47/h9-36,41-43H,37-40H2,1-8H3
InChIKeyMFDHNBMXWVCDBD-UHFFFAOYSA-N
XLogP17.55
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms66
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500858.23
LogP ≤ 517.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 9,9-diphenyl-N-(4-phenylphenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)fluoren-2-amine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9,9-diphenyl-N-(4-phenylphenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)fluoren-2-amine?
The IUPAC name of 9,9-diphenyl-N-(4-phenylphenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)fluoren-2-amine (CID 170447723) is 9,9-diphenyl-N-(4-phenylphenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)fluoren-2-amine.
What is the SMILES notation for 9,9-diphenyl-N-(4-phenylphenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)fluoren-2-amine?
The canonical SMILES for 9,9-diphenyl-N-(4-phenylphenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)fluoren-2-amine is CC1(C)CCC(C)(C)c2cc(N(c3ccc(-c4ccccc4)cc3)c3cc4c(cc3-c3cccc5c3C(C)(C)CCC5(C)C)-c3ccccc3C4(c3ccccc3)c3ccccc3)ccc21.
What is the InChIKey of 9,9-diphenyl-N-(4-phenylphenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)fluoren-2-amine?
The InChIKey is MFDHNBMXWVCDBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C65H63N/c1-61(2)37-38-63(5,6)58-41-49(35-36-55(58)61)66(48-33-31-45(32-34-48)44-21-12-9-13-22-44)59-43-57-52(42-53(59)51-28-20-30-56-60(51)64(7,8)40-39-62(56,3)4)50-27-18-19-29-54(50)65(57,46-23-14-10-15-24-46)47-25-16-11-17-26-47/h9-36,41-43H,37-40H2,1-8H3.
What are the key properties of 9,9-diphenyl-N-(4-phenylphenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)fluoren-2-amine?
9,9-diphenyl-N-(4-phenylphenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)fluoren-2-amine has a molecular weight of 858.23 g/mol, XLogP of 17.55, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-diphenyl-N-(4-phenylphenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)fluoren-2-amine is sourced from PubChem (CID 170447723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).