N-[6-[4-[3-[4-(N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-4-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-yl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-3-amine

C108H74N2 — CID 139394427

IUPACN-[6-[4-[3-[4-(N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-4-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-yl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-3-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5ccc(-c6ccc7cc(N(c8ccc(-c9ccccc9)cc8)c8ccc9c(c8)-c8ccccc8C9(c8ccccc8)c8ccccc8)ccc7c6)cc5)c4)cc3)c3ccc(-c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C108H74N2/c1-7-25-75(26-8-1)77-51-60-92(61-52-77)109(94-66-57-82(58-67-94)98-41-24-44-105-106(98)100-40-20-22-43-103(100)108(105,90-35-15-5-16-36-90)91-37-17-6-18-38-91)93-64-55-81(56-65-93)84-30-23-29-83(71-84)79-45-47-80(48-46-79)85-49-50-87-73-96(68-59-86(87)72-85)110(95-62-53-78(54-63-95)76-27-9-2-10-28-76)97-69-70-104-101(74-97)99-39-19-21-42-102(99)107(104,88-31-11-3-12-32-88)89-33-13-4-14-34-89/h1-74H
InChIKeyYMVNLEOTIRKENA-UHFFFAOYSA-N
MW1399.79 g/mol
LogP28.51
Rot. Bonds16

About N-[6-[4-[3-[4-(N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-4-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-yl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-3-amine

N-[6-[4-[3-[4-(N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-4-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-yl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-3-amine (PubChem CID 139394427) has the molecular formula C108H74N2 and a molecular weight of 1399.79 g/mol. Its IUPAC name is N-[6-[4-[3-[4-(N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-4-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-yl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-3-amine.

Molecular Properties

Compound NameN-[6-[4-[3-[4-(N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-4-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-yl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-3-amine
PubChem CID139394427
Molecular FormulaC108H74N2
Molecular Weight1399.79 g/mol
Exact Mass1398.59
IUPAC NameN-[6-[4-[3-[4-(N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-4-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-yl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-3-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5ccc(-c6ccc7cc(N(c8ccc(-c9ccccc9)cc8)c8ccc9c(c8)-c8ccccc8C9(c8ccccc8)c8ccccc8)ccc7c6)cc5)c4)cc3)c3ccc(-c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C108H74N2/c1-7-25-75(26-8-1)77-51-60-92(61-52-77)109(94-66-57-82(58-67-94)98-41-24-44-105-106(98)100-40-20-22-43-103(100)108(105,90-35-15-5-16-36-90)91-37-17-6-18-38-91)93-64-55-81(56-65-93)84-30-23-29-83(71-84)79-45-47-80(48-46-79)85-49-50-87-73-96(68-59-86(87)72-85)110(95-62-53-78(54-63-95)76-27-9-2-10-28-76)97-69-70-104-101(74-97)99-39-19-21-42-102(99)107(104,88-31-11-3-12-32-88)89-33-13-4-14-34-89/h1-74H
InChIKeyYMVNLEOTIRKENA-UHFFFAOYSA-N
XLogP28.51
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds16
Heavy Atoms110
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001399.79
LogP ≤ 528.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-[6-[4-[3-[4-(N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-4-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-yl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-3-amine with MolForge

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Related Compounds

N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-3-(4-naphthalen-2-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline
CID 169020066
N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-N-[3-(4-naphthalen-2-ylphenyl)phenyl]-3-(4-phenylphenyl)aniline
CID 169020035
N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-N,4-bis(4-naphthalen-2-ylphenyl)aniline
CID 169019866
N-(4-naphthalen-1-ylphenyl)-N-[4-(3-naphthalen-1-ylphenyl)phenyl]-9,9-diphenylfluoren-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(3-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-3-amine;N-(4-naphthalen-2-ylphenyl)-N-[4-(3-naphthalen-1-ylphenyl)phenyl]-9,9-diphenylfluoren-3-amine;N-(4-naphthalen-2-ylphenyl)-N-[4-(3-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine
CID 159585074
N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-9,9-diphenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-3-amine;N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-9,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]fluoren-3-amine
CID 161038033
N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-N-(4-naphthalen-2-ylphenyl)-9,9-diphenylfluoren-3-amine
CID 121423874
N-[4-[3-(3-naphthalen-2-ylphenyl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 166566308
N,4-diphenyl-N-[4-(4'-phenyl-9,9'-spirobi[fluorene]-3-yl)phenyl]aniline
CID 129259026
N-(9,9-diphenylfluoren-3-yl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9'-spirobi[fluorene]-3-amine
CID 121423858
N-naphthalen-2-yl-4'-[4-[4-[naphthalen-1-yl(9,9'-spirobi[fluorene]-3-yl)amino]phenyl]phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-3-amine
CID 167177958
4'-phenyl-N-(6-phenylnaphthalen-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine
CID 129258808
N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-N-[4-[3-(3-naphthalen-2-ylphenyl)phenyl]phenyl]-4-phenylaniline
CID 166566152

Frequently Asked Questions

What is the IUPAC name of N-[6-[4-[3-[4-(N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-4-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-yl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-3-amine?
The IUPAC name of N-[6-[4-[3-[4-(N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-4-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-yl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-3-amine (CID 139394427) is N-[6-[4-[3-[4-(N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-4-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-yl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-3-amine.
What is the SMILES notation for N-[6-[4-[3-[4-(N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-4-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-yl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-3-amine?
The canonical SMILES for N-[6-[4-[3-[4-(N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-4-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-yl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-3-amine is c1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5ccc(-c6ccc7cc(N(c8ccc(-c9ccccc9)cc8)c8ccc9c(c8)-c8ccccc8C9(c8ccccc8)c8ccccc8)ccc7c6)cc5)c4)cc3)c3ccc(-c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3)cc2)cc1.
What is the InChIKey of N-[6-[4-[3-[4-(N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-4-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-yl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-3-amine?
The InChIKey is YMVNLEOTIRKENA-UHFFFAOYSA-N. The full InChI is InChI=1S/C108H74N2/c1-7-25-75(26-8-1)77-51-60-92(61-52-77)109(94-66-57-82(58-67-94)98-41-24-44-105-106(98)100-40-20-22-43-103(100)108(105,90-35-15-5-16-36-90)91-37-17-6-18-38-91)93-64-55-81(56-65-93)84-30-23-29-83(71-84)79-45-47-80(48-46-79)85-49-50-87-73-96(68-59-86(87)72-85)110(95-62-53-78(54-63-95)76-27-9-2-10-28-76)97-69-70-104-101(74-97)99-39-19-21-42-102(99)107(104,88-31-11-3-12-32-88)89-33-13-4-14-34-89/h1-74H.
What are the key properties of N-[6-[4-[3-[4-(N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-4-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-yl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-3-amine?
N-[6-[4-[3-[4-(N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-4-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-yl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-3-amine has a molecular weight of 1399.79 g/mol, XLogP of 28.51, 16 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[4-[3-[4-(N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-4-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-yl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-3-amine is sourced from PubChem (CID 139394427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).