9-(4-ethenylphenyl)-N-[4-[4-[4-[[9-(4-ethenylphenyl)-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]phenyl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine

C92H64N2 — CID 170070824

IUPAC9-(4-ethenylphenyl)-N-[4-[4-[4-[[9-(4-ethenylphenyl)-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]phenyl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine
SMILESC=Cc1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccc(-c6ccc(N(c7ccc8c(c7)C(c7ccccc7)(c7ccc(C=C)cc7)c7ccccc7-8)c7cccc8ccccc78)cc6)cc5)cc4)c4cccc5ccccc45)cc32)cc1
InChIInChI=1S/C92H64N2/c1-3-63-37-49-73(50-38-63)91(71-25-7-5-8-26-71)85-33-17-15-31-81(85)83-59-57-77(61-87(83)91)93(89-35-19-23-69-21-11-13-29-79(69)89)75-53-45-67(46-54-75)65-41-43-66(44-42-65)68-47-55-76(56-48-68)94(90-36-20-24-70-22-12-14-30-80(70)90)78-58-60-84-82-32-16-18-34-86(82)92(88(84)62-78,72-27-9-6-10-28-72)74-51-39-64(4-2)40-52-74/h3-62H,1-2H2
InChIKeyRLBBLKBXPLWVMI-UHFFFAOYSA-N
MW1197.54 g/mol
LogP24.28
Rot. Bonds14

About 9-(4-ethenylphenyl)-N-[4-[4-[4-[[9-(4-ethenylphenyl)-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]phenyl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine

9-(4-ethenylphenyl)-N-[4-[4-[4-[[9-(4-ethenylphenyl)-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]phenyl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine (PubChem CID 170070824) has the molecular formula C92H64N2 and a molecular weight of 1197.54 g/mol. Its IUPAC name is 9-(4-ethenylphenyl)-N-[4-[4-[4-[[9-(4-ethenylphenyl)-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]phenyl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine.

Molecular Properties

Compound Name9-(4-ethenylphenyl)-N-[4-[4-[4-[[9-(4-ethenylphenyl)-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]phenyl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine
PubChem CID170070824
Molecular FormulaC92H64N2
Molecular Weight1197.54 g/mol
Exact Mass1196.51
IUPAC Name9-(4-ethenylphenyl)-N-[4-[4-[4-[[9-(4-ethenylphenyl)-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]phenyl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine
SMILESC=Cc1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccc(-c6ccc(N(c7ccc8c(c7)C(c7ccccc7)(c7ccc(C=C)cc7)c7ccccc7-8)c7cccc8ccccc78)cc6)cc5)cc4)c4cccc5ccccc45)cc32)cc1
InChIInChI=1S/C92H64N2/c1-3-63-37-49-73(50-38-63)91(71-25-7-5-8-26-71)85-33-17-15-31-81(85)83-59-57-77(61-87(83)91)93(89-35-19-23-69-21-11-13-29-79(69)89)75-53-45-67(46-54-75)65-41-43-66(44-42-65)68-47-55-76(56-48-68)94(90-36-20-24-70-22-12-14-30-80(70)90)78-58-60-84-82-32-16-18-34-86(82)92(88(84)62-78,72-27-9-6-10-28-72)74-51-39-64(4-2)40-52-74/h3-62H,1-2H2
InChIKeyRLBBLKBXPLWVMI-UHFFFAOYSA-N
XLogP24.28
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds14
Heavy Atoms94
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001197.54
LogP ≤ 524.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 9-(4-ethenylphenyl)-N-[4-[4-[4-[[9-(4-ethenylphenyl)-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]phenyl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine with MolForge

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Related Compounds

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
9-[(4-ethenylphenyl)methyl]-N-[4-[4-[4-[[9-[(4-ethenylphenyl)methyl]-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]phenyl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine
CID 146516715
N-(9,9-diphenylfluoren-2-yl)-N-(4-phenylphenyl)phenanthren-4-amine
CID 135271681
N-naphthalen-1-yl-9,9-diphenyl-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]fluoren-2-amine
CID 168853270
N-(4-naphthalen-1-ylphenyl)-9-phenyl-N,9-bis(4-phenylphenyl)fluoren-2-amine
CID 163699411
N-(4-naphthalen-1-ylphenyl)-N-phenyl-4-[4-(8-phenylnaphthalen-1-yl)phenyl]aniline;N-[4-[4-(8-phenylnaphthalen-1-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N,9,9-triphenyl-N-[4-[4-(8-phenylnaphthalen-1-yl)phenyl]phenyl]fluoren-2-amine
CID 159852016
9-[4-(4-ethenylphenyl)sulfanylphenyl]-N-[4-[4-(N-[9-[4-(4-ethenylphenyl)sulfanylphenyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 146516601
N-[4-(9,9-diphenylspiro[anthracene-10,9'-fluorene]-2'-yl)phenyl]-N-naphthalen-1-ylnaphthalen-1-amine
CID 146247670
methane;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;7-N'-phenyl-2-N',2-N'-bis(4-phenylphenyl)-7-N'-[4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-2',7'-diamine;N-phenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]naphthalen-1-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline
CID 162139097
2-N,7-N-bis[9,9-bis(4-ethenylphenyl)fluoren-4-yl]-9,9-dimethyl-2-N,7-N-bis(4-phenylphenyl)fluorene-2,7-diamine
CID 139340690
N-(3-naphthalen-1-ylphenyl)-9,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 167323845
N-(9,9-diphenylfluoren-2-yl)-N-(4-phenylphenyl)phenanthren-9-amine
CID 142589044

Frequently Asked Questions

What is the IUPAC name of 9-(4-ethenylphenyl)-N-[4-[4-[4-[[9-(4-ethenylphenyl)-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]phenyl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine?
The IUPAC name of 9-(4-ethenylphenyl)-N-[4-[4-[4-[[9-(4-ethenylphenyl)-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]phenyl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine (CID 170070824) is 9-(4-ethenylphenyl)-N-[4-[4-[4-[[9-(4-ethenylphenyl)-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]phenyl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine.
What is the SMILES notation for 9-(4-ethenylphenyl)-N-[4-[4-[4-[[9-(4-ethenylphenyl)-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]phenyl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine?
The canonical SMILES for 9-(4-ethenylphenyl)-N-[4-[4-[4-[[9-(4-ethenylphenyl)-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]phenyl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine is C=Cc1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccc(-c6ccc(N(c7ccc8c(c7)C(c7ccccc7)(c7ccc(C=C)cc7)c7ccccc7-8)c7cccc8ccccc78)cc6)cc5)cc4)c4cccc5ccccc45)cc32)cc1.
What is the InChIKey of 9-(4-ethenylphenyl)-N-[4-[4-[4-[[9-(4-ethenylphenyl)-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]phenyl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine?
The InChIKey is RLBBLKBXPLWVMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C92H64N2/c1-3-63-37-49-73(50-38-63)91(71-25-7-5-8-26-71)85-33-17-15-31-81(85)83-59-57-77(61-87(83)91)93(89-35-19-23-69-21-11-13-29-79(69)89)75-53-45-67(46-54-75)65-41-43-66(44-42-65)68-47-55-76(56-48-68)94(90-36-20-24-70-22-12-14-30-80(70)90)78-58-60-84-82-32-16-18-34-86(82)92(88(84)62-78,72-27-9-6-10-28-72)74-51-39-64(4-2)40-52-74/h3-62H,1-2H2.
What are the key properties of 9-(4-ethenylphenyl)-N-[4-[4-[4-[[9-(4-ethenylphenyl)-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]phenyl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine?
9-(4-ethenylphenyl)-N-[4-[4-[4-[[9-(4-ethenylphenyl)-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]phenyl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine has a molecular weight of 1197.54 g/mol, XLogP of 24.28, 14 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-ethenylphenyl)-N-[4-[4-[4-[[9-(4-ethenylphenyl)-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]phenyl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine is sourced from PubChem (CID 170070824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).