4-[4-[4-(9,9-diphenylfluoren-2-yl)-N-(2-naphthalen-1-ylphenyl)anilino]-3-methylphenyl]-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-2-methyl-N-(2-naphthalen-1-ylphenyl)aniline

C108H76N2 — CID 121323130

IUPAC4-[4-[4-(9,9-diphenylfluoren-2-yl)-N-(2-naphthalen-1-ylphenyl)anilino]-3-methylphenyl]-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-2-methyl-N-(2-naphthalen-1-ylphenyl)aniline
SMILESCc1cc(-c2ccc(N(c3ccc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)cc3)c3ccccc3-c3cccc4ccccc34)c(C)c2)ccc1N(c1ccc(-c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1)c1ccccc1-c1cccc2ccccc12
InChIInChI=1S/C108H76N2/c1-73-69-79(59-67-103(73)109(105-51-25-21-45-97(105)91-47-27-31-77-29-15-17-41-89(77)91)87-61-53-75(54-62-87)81-57-65-95-93-43-19-23-49-99(93)107(101(95)71-81,83-33-7-3-8-34-83)84-35-9-4-10-36-84)80-60-68-104(74(2)70-80)110(106-52-26-22-46-98(106)92-48-28-32-78-30-16-18-42-90(78)92)88-63-55-76(56-64-88)82-58-66-96-94-44-20-24-50-100(94)108(102(96)72-82,85-37-11-5-12-38-85)86-39-13-6-14-40-86/h3-72H,1-2H3
InChIKeyVHEGSIADSHNNAA-UHFFFAOYSA-N
MW1401.81 g/mol
LogP28.61
Rot. Bonds15

About 4-[4-[4-(9,9-diphenylfluoren-2-yl)-N-(2-naphthalen-1-ylphenyl)anilino]-3-methylphenyl]-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-2-methyl-N-(2-naphthalen-1-ylphenyl)aniline

4-[4-[4-(9,9-diphenylfluoren-2-yl)-N-(2-naphthalen-1-ylphenyl)anilino]-3-methylphenyl]-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-2-methyl-N-(2-naphthalen-1-ylphenyl)aniline (PubChem CID 121323130) has the molecular formula C108H76N2 and a molecular weight of 1401.81 g/mol. Its IUPAC name is 4-[4-[4-(9,9-diphenylfluoren-2-yl)-N-(2-naphthalen-1-ylphenyl)anilino]-3-methylphenyl]-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-2-methyl-N-(2-naphthalen-1-ylphenyl)aniline.

Molecular Properties

Compound Name4-[4-[4-(9,9-diphenylfluoren-2-yl)-N-(2-naphthalen-1-ylphenyl)anilino]-3-methylphenyl]-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-2-methyl-N-(2-naphthalen-1-ylphenyl)aniline
PubChem CID121323130
Molecular FormulaC108H76N2
Molecular Weight1401.81 g/mol
Exact Mass1400.60
IUPAC Name4-[4-[4-(9,9-diphenylfluoren-2-yl)-N-(2-naphthalen-1-ylphenyl)anilino]-3-methylphenyl]-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-2-methyl-N-(2-naphthalen-1-ylphenyl)aniline
SMILESCc1cc(-c2ccc(N(c3ccc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)cc3)c3ccccc3-c3cccc4ccccc34)c(C)c2)ccc1N(c1ccc(-c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1)c1ccccc1-c1cccc2ccccc12
InChIInChI=1S/C108H76N2/c1-73-69-79(59-67-103(73)109(105-51-25-21-45-97(105)91-47-27-31-77-29-15-17-41-89(77)91)87-61-53-75(54-62-87)81-57-65-95-93-43-19-23-49-99(93)107(101(95)71-81,83-33-7-3-8-34-83)84-35-9-4-10-36-84)80-60-68-104(74(2)70-80)110(106-52-26-22-46-98(106)92-48-28-32-78-30-16-18-42-90(78)92)88-63-55-76(56-64-88)82-58-66-96-94-44-20-24-50-100(94)108(102(96)72-82,85-37-11-5-12-38-85)86-39-13-6-14-40-86/h3-72H,1-2H3
InChIKeyVHEGSIADSHNNAA-UHFFFAOYSA-N
XLogP28.61
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms110
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001401.81
LogP ≤ 528.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-[4-[4-(9,9-diphenylfluoren-2-yl)-N-(2-naphthalen-1-ylphenyl)anilino]-3-methylphenyl]-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-2-methyl-N-(2-naphthalen-1-ylphenyl)aniline with MolForge

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Related Compounds

N-[4-(9,9-diphenylspiro[anthracene-10,9'-fluorene]-2'-yl)phenyl]-N-naphthalen-1-ylnaphthalen-1-amine
CID 146247670
N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)-2-naphthalen-1-ylanilino)-3-methylphenyl]-2-methylphenyl]-9,9-dimethyl-N-(2-naphthalen-1-ylphenyl)fluoren-2-amine
CID 121323104
N-(2-methyl-4-phenylphenyl)-9,9-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]fluoren-2-amine
CID 121381269
N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-(2-methyl-4-phenylphenyl)-9,9-diphenylfluoren-2-amine
CID 158108353
4-[4-[4-(9,9-diphenylfluoren-2-yl)-N-(2-methylphenyl)anilino]-3,5-dimethylphenyl]-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-2,6-dimethyl-N-(2-methylphenyl)aniline
CID 121322897
N-(2-dibenzofuran-4-ylphenyl)-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]naphthalen-1-amine
CID 167325973
2-dibenzothiophen-4-yl-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)aniline
CID 167326289
N-naphthalen-1-yl-9,9-diphenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)naphthalen-1-yl]phenyl]fluoren-2-amine
CID 59221522
N-[2-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine
CID 169019837
N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-7-naphthalen-1-yl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 121321800
N-(2,5-dinaphthalen-1-ylphenyl)-9,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]fluoren-4-amine
CID 167234200
N-(9,9-diphenylfluoren-2-yl)-N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-[4-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-2'-amine
CID 160984403

Frequently Asked Questions

What is the IUPAC name of 4-[4-[4-(9,9-diphenylfluoren-2-yl)-N-(2-naphthalen-1-ylphenyl)anilino]-3-methylphenyl]-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-2-methyl-N-(2-naphthalen-1-ylphenyl)aniline?
The IUPAC name of 4-[4-[4-(9,9-diphenylfluoren-2-yl)-N-(2-naphthalen-1-ylphenyl)anilino]-3-methylphenyl]-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-2-methyl-N-(2-naphthalen-1-ylphenyl)aniline (CID 121323130) is 4-[4-[4-(9,9-diphenylfluoren-2-yl)-N-(2-naphthalen-1-ylphenyl)anilino]-3-methylphenyl]-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-2-methyl-N-(2-naphthalen-1-ylphenyl)aniline.
What is the SMILES notation for 4-[4-[4-(9,9-diphenylfluoren-2-yl)-N-(2-naphthalen-1-ylphenyl)anilino]-3-methylphenyl]-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-2-methyl-N-(2-naphthalen-1-ylphenyl)aniline?
The canonical SMILES for 4-[4-[4-(9,9-diphenylfluoren-2-yl)-N-(2-naphthalen-1-ylphenyl)anilino]-3-methylphenyl]-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-2-methyl-N-(2-naphthalen-1-ylphenyl)aniline is Cc1cc(-c2ccc(N(c3ccc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)cc3)c3ccccc3-c3cccc4ccccc34)c(C)c2)ccc1N(c1ccc(-c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1)c1ccccc1-c1cccc2ccccc12.
What is the InChIKey of 4-[4-[4-(9,9-diphenylfluoren-2-yl)-N-(2-naphthalen-1-ylphenyl)anilino]-3-methylphenyl]-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-2-methyl-N-(2-naphthalen-1-ylphenyl)aniline?
The InChIKey is VHEGSIADSHNNAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C108H76N2/c1-73-69-79(59-67-103(73)109(105-51-25-21-45-97(105)91-47-27-31-77-29-15-17-41-89(77)91)87-61-53-75(54-62-87)81-57-65-95-93-43-19-23-49-99(93)107(101(95)71-81,83-33-7-3-8-34-83)84-35-9-4-10-36-84)80-60-68-104(74(2)70-80)110(106-52-26-22-46-98(106)92-48-28-32-78-30-16-18-42-90(78)92)88-63-55-76(56-64-88)82-58-66-96-94-44-20-24-50-100(94)108(102(96)72-82,85-37-11-5-12-38-85)86-39-13-6-14-40-86/h3-72H,1-2H3.
What are the key properties of 4-[4-[4-(9,9-diphenylfluoren-2-yl)-N-(2-naphthalen-1-ylphenyl)anilino]-3-methylphenyl]-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-2-methyl-N-(2-naphthalen-1-ylphenyl)aniline?
4-[4-[4-(9,9-diphenylfluoren-2-yl)-N-(2-naphthalen-1-ylphenyl)anilino]-3-methylphenyl]-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-2-methyl-N-(2-naphthalen-1-ylphenyl)aniline has a molecular weight of 1401.81 g/mol, XLogP of 28.61, 15 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[4-(9,9-diphenylfluoren-2-yl)-N-(2-naphthalen-1-ylphenyl)anilino]-3-methylphenyl]-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-2-methyl-N-(2-naphthalen-1-ylphenyl)aniline is sourced from PubChem (CID 121323130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).