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

C68H69N — CID 170448842

IUPAC9,9-diphenyl-N-(4-phenylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-3-(5,5,8,8-tetramethyl-2-propan-2-yl-6,7-dihydronaphthalen-1-yl)fluoren-2-amine
SMILESCC(C)c1ccc2c(c1-c1cc3c(cc1N(c1ccc(-c4ccccc4)cc1)c1cccc4c1C(C)(C)CCC4(C)C)C(c1ccccc1)(c1ccccc1)c1ccccc1-3)C(C)(C)CCC2(C)C
InChIInChI=1S/C68H69N/c1-45(2)51-37-38-57-63(67(9,10)42-40-65(57,5)6)61(51)54-43-53-52-29-20-21-30-55(52)68(48-25-16-12-17-26-48,49-27-18-13-19-28-49)58(53)44-60(54)69(50-35-33-47(34-36-50)46-23-14-11-15-24-46)59-32-22-31-56-62(59)66(7,8)41-39-64(56,3)4/h11-38,43-45H,39-42H2,1-10H3
InChIKeyRAAAJZZMTYQAAD-UHFFFAOYSA-N
MW900.31 g/mol
LogP18.67
Rot. Bonds8

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

9,9-diphenyl-N-(4-phenylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-3-(5,5,8,8-tetramethyl-2-propan-2-yl-6,7-dihydronaphthalen-1-yl)fluoren-2-amine (PubChem CID 170448842) has the molecular formula C68H69N and a molecular weight of 900.31 g/mol. Its IUPAC name is 9,9-diphenyl-N-(4-phenylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-3-(5,5,8,8-tetramethyl-2-propan-2-yl-6,7-dihydronaphthalen-1-yl)fluoren-2-amine.

Molecular Properties

Compound Name9,9-diphenyl-N-(4-phenylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-3-(5,5,8,8-tetramethyl-2-propan-2-yl-6,7-dihydronaphthalen-1-yl)fluoren-2-amine
PubChem CID170448842
Molecular FormulaC68H69N
Molecular Weight900.31 g/mol
Exact Mass899.54
IUPAC Name9,9-diphenyl-N-(4-phenylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-3-(5,5,8,8-tetramethyl-2-propan-2-yl-6,7-dihydronaphthalen-1-yl)fluoren-2-amine
SMILESCC(C)c1ccc2c(c1-c1cc3c(cc1N(c1ccc(-c4ccccc4)cc1)c1cccc4c1C(C)(C)CCC4(C)C)C(c1ccccc1)(c1ccccc1)c1ccccc1-3)C(C)(C)CCC2(C)C
InChIInChI=1S/C68H69N/c1-45(2)51-37-38-57-63(67(9,10)42-40-65(57,5)6)61(51)54-43-53-52-29-20-21-30-55(52)68(48-25-16-12-17-26-48,49-27-18-13-19-28-49)58(53)44-60(54)69(50-35-33-47(34-36-50)46-23-14-11-15-24-46)59-32-22-31-56-62(59)66(7,8)41-39-64(56,3)4/h11-38,43-45H,39-42H2,1-10H3
InChIKeyRAAAJZZMTYQAAD-UHFFFAOYSA-N
XLogP18.67
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms69
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500900.31
LogP ≤ 518.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

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Related Compounds

9,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]-N,3-bis(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)fluoren-2-amine
CID 170448045
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
9,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]-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 170448043
3'-(2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-N-(4-phenylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-9,9'-spirobi[fluorene]-2'-amine
CID 170449442
9,9-diphenyl-N-(4-phenylphenyl)-N-[4-(2-phenylphenyl)phenyl]-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)fluoren-2-amine
CID 170447496
N,9,9-triphenyl-3-[4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)fluoren-2-amine
CID 170447411
N-(9,9-diphenylfluoren-4-yl)-N,9,9-triphenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)fluoren-2-amine
CID 170447042
N-(9,9-diphenylfluoren-2-yl)-N-phenyl-3'-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)phenyl]-9,9'-spirobi[fluorene]-2'-amine
CID 170448170
N-phenyl-3'-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-N-(5,5,8,8-tetramethyl-3-propan-2-yl-6,7-dihydronaphthalen-2-yl)-9,9'-spirobi[fluorene]-2'-amine
CID 170449158
9,9-diphenyl-N-(4-phenylphenyl)-N-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]fluoren-1-amine
CID 167260563
N-(9,9-dimethylfluoren-2-yl)-N-(4-naphthalen-2-ylphenyl)-9,9-diphenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)fluoren-2-amine
CID 170448050
N,9,9-triphenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)phenyl]fluoren-2-amine
CID 170447384

Frequently Asked Questions

What is the IUPAC name of 9,9-diphenyl-N-(4-phenylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-3-(5,5,8,8-tetramethyl-2-propan-2-yl-6,7-dihydronaphthalen-1-yl)fluoren-2-amine?
The IUPAC name of 9,9-diphenyl-N-(4-phenylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-3-(5,5,8,8-tetramethyl-2-propan-2-yl-6,7-dihydronaphthalen-1-yl)fluoren-2-amine (CID 170448842) is 9,9-diphenyl-N-(4-phenylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-3-(5,5,8,8-tetramethyl-2-propan-2-yl-6,7-dihydronaphthalen-1-yl)fluoren-2-amine.
What is the SMILES notation for 9,9-diphenyl-N-(4-phenylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-3-(5,5,8,8-tetramethyl-2-propan-2-yl-6,7-dihydronaphthalen-1-yl)fluoren-2-amine?
The canonical SMILES for 9,9-diphenyl-N-(4-phenylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-3-(5,5,8,8-tetramethyl-2-propan-2-yl-6,7-dihydronaphthalen-1-yl)fluoren-2-amine is CC(C)c1ccc2c(c1-c1cc3c(cc1N(c1ccc(-c4ccccc4)cc1)c1cccc4c1C(C)(C)CCC4(C)C)C(c1ccccc1)(c1ccccc1)c1ccccc1-3)C(C)(C)CCC2(C)C.
What is the InChIKey of 9,9-diphenyl-N-(4-phenylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-3-(5,5,8,8-tetramethyl-2-propan-2-yl-6,7-dihydronaphthalen-1-yl)fluoren-2-amine?
The InChIKey is RAAAJZZMTYQAAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C68H69N/c1-45(2)51-37-38-57-63(67(9,10)42-40-65(57,5)6)61(51)54-43-53-52-29-20-21-30-55(52)68(48-25-16-12-17-26-48,49-27-18-13-19-28-49)58(53)44-60(54)69(50-35-33-47(34-36-50)46-23-14-11-15-24-46)59-32-22-31-56-62(59)66(7,8)41-39-64(56,3)4/h11-38,43-45H,39-42H2,1-10H3.
What are the key properties of 9,9-diphenyl-N-(4-phenylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-3-(5,5,8,8-tetramethyl-2-propan-2-yl-6,7-dihydronaphthalen-1-yl)fluoren-2-amine?
9,9-diphenyl-N-(4-phenylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-3-(5,5,8,8-tetramethyl-2-propan-2-yl-6,7-dihydronaphthalen-1-yl)fluoren-2-amine has a molecular weight of 900.31 g/mol, XLogP of 18.67, 8 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)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-3-(5,5,8,8-tetramethyl-2-propan-2-yl-6,7-dihydronaphthalen-1-yl)fluoren-2-amine is sourced from PubChem (CID 170448842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).