N-(4-benzylphenyl)-9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[2-(4-ethenylphenyl)-1-(4-methylphenyl)ethyl]-9H-fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]-1,2-dihydronaphthalen-1-yl]-9-(4-methylphenyl)fluoren-2-amine

C104H82N2 — CID 154950490

IUPACN-(4-benzylphenyl)-9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[2-(4-ethenylphenyl)-1-(4-methylphenyl)ethyl]-9H-fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]-1,2-dihydronaphthalen-1-yl]-9-(4-methylphenyl)fluoren-2-amine
SMILESC=Cc1ccc(CC(c2ccc(C)cc2)C2c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(C5=CCC(N(c6ccc(Cc7ccccc7)cc6)c6ccc7c(c6)C(Cc6ccc(C=C)cc6)(c6ccc(C)cc6)c6ccccc6-7)c6ccccc65)c5ccccc45)cc32)cc1
InChIInChI=1S/C104H82N2/c1-5-72-37-41-76(42-38-72)66-97(80-47-33-70(3)34-48-80)103-96-31-18-15-27-88(96)91-59-57-84(67-98(91)103)105(83-55-49-79(50-56-83)78-23-11-8-12-24-78)101-63-61-89(86-25-13-16-29-94(86)101)90-62-64-102(95-30-17-14-26-87(90)95)106(82-53-45-75(46-54-82)65-74-21-9-7-10-22-74)85-58-60-93-92-28-19-20-32-99(92)104(100(93)68-85,81-51-35-71(4)36-52-81)69-77-43-39-73(6-2)40-44-77/h5-63,67-68,97,102-103H,1-2,64-66,69H2,3-4H3
InChIKeyCJYYYCKLXNVCPO-UHFFFAOYSA-N
MW1359.81 g/mol
LogP26.88
Rot. Bonds19

About N-(4-benzylphenyl)-9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[2-(4-ethenylphenyl)-1-(4-methylphenyl)ethyl]-9H-fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]-1,2-dihydronaphthalen-1-yl]-9-(4-methylphenyl)fluoren-2-amine

N-(4-benzylphenyl)-9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[2-(4-ethenylphenyl)-1-(4-methylphenyl)ethyl]-9H-fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]-1,2-dihydronaphthalen-1-yl]-9-(4-methylphenyl)fluoren-2-amine (PubChem CID 154950490) has the molecular formula C104H82N2 and a molecular weight of 1359.81 g/mol. Its IUPAC name is N-(4-benzylphenyl)-9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[2-(4-ethenylphenyl)-1-(4-methylphenyl)ethyl]-9H-fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]-1,2-dihydronaphthalen-1-yl]-9-(4-methylphenyl)fluoren-2-amine.

Molecular Properties

Compound NameN-(4-benzylphenyl)-9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[2-(4-ethenylphenyl)-1-(4-methylphenyl)ethyl]-9H-fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]-1,2-dihydronaphthalen-1-yl]-9-(4-methylphenyl)fluoren-2-amine
PubChem CID154950490
Molecular FormulaC104H82N2
Molecular Weight1359.81 g/mol
Exact Mass1358.65
IUPAC NameN-(4-benzylphenyl)-9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[2-(4-ethenylphenyl)-1-(4-methylphenyl)ethyl]-9H-fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]-1,2-dihydronaphthalen-1-yl]-9-(4-methylphenyl)fluoren-2-amine
SMILESC=Cc1ccc(CC(c2ccc(C)cc2)C2c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(C5=CCC(N(c6ccc(Cc7ccccc7)cc6)c6ccc7c(c6)C(Cc6ccc(C=C)cc6)(c6ccc(C)cc6)c6ccccc6-7)c6ccccc65)c5ccccc45)cc32)cc1
InChIInChI=1S/C104H82N2/c1-5-72-37-41-76(42-38-72)66-97(80-47-33-70(3)34-48-80)103-96-31-18-15-27-88(96)91-59-57-84(67-98(91)103)105(83-55-49-79(50-56-83)78-23-11-8-12-24-78)101-63-61-89(86-25-13-16-29-94(86)101)90-62-64-102(95-30-17-14-26-87(90)95)106(82-53-45-75(46-54-82)65-74-21-9-7-10-22-74)85-58-60-93-92-28-19-20-32-99(92)104(100(93)68-85,81-51-35-71(4)36-52-81)69-77-43-39-73(6-2)40-44-77/h5-63,67-68,97,102-103H,1-2,64-66,69H2,3-4H3
InChIKeyCJYYYCKLXNVCPO-UHFFFAOYSA-N
XLogP26.88
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds19
Heavy Atoms106
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001359.81
LogP ≤ 526.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(4-benzylphenyl)-9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[2-(4-ethenylphenyl)-1-(4-methylphenyl)ethyl]-9H-fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]-1,2-dihydronaphthalen-1-yl]-9-(4-methylphenyl)fluoren-2-amine with MolForge

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Related Compounds

9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(4-methylphenyl)fluoren-2-yl]anilino)naphthalen-1-yl]naphthalen-1-yl]-9-(4-methylphenyl)-N-phenylfluoren-2-amine
CID 146516551
2-N'-[9-[(4-ethenylphenyl)methyl]-9-phenylfluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-phenylmethyl]-9H-fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine
CID 153313769
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
9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;2-N'-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-(2,3,4,5,6-pentafluorophenyl)methyl]-9H-fluoren-2-yl]-2-N,2-N'-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2,2'-diamine
CID 162247651
9-(2,4-dimethylphenyl)-N-[4-[4-[4-[[9-(2,4-dimethylphenyl)-9-[(4-ethenylphenyl)methyl]fluoren-2-yl]-naphthalen-1-ylamino]phenyl]phenyl]phenyl]-9-[(4-ethenylphenyl)methyl]-N-naphthalen-1-ylfluoren-2-amine
CID 146516604
9-(4-tert-butylphenyl)-N-[4-[4-[[9-(4-tert-butylphenyl)-9-[(4-ethenylphenyl)methyl]fluoren-2-yl]-naphthalen-1-ylamino]phenyl]phenyl]-9-[(4-ethenylphenyl)methyl]-N-naphthalen-1-ylfluoren-2-amine
CID 146516645
2-N,2-N'-bis[9-(4-tert-butylphenyl)-9-[(4-ethenylphenyl)methyl]fluoren-2-yl]-2-N,2-N'-dinaphthalen-1-yl-9,9'-spirobi[fluorene]-2,2'-diamine;9-(4-tert-butylphenyl)-N-[4-[4-[[9-(4-tert-butylphenyl)-9-[(4-ethenylphenyl)methyl]fluoren-2-yl]-naphthalen-1-ylamino]naphthalen-1-yl]naphthalen-1-yl]-9-[(4-ethenylphenyl)methyl]-N-naphthalen-1-ylfluoren-2-amine;9-(4-tert-butylphenyl)-N-[4-[4-[[9-(4-tert-butylphenyl)-9-[(4-ethenylphenyl)methyl]fluoren-2-yl]-naphthalen-1-ylamino]phenyl]phenyl]-9-[(4-ethenylphenyl)methyl]-N-naphthalen-1-ylfluoren-2-amine
CID 161297701
2-N,7-N-bis[9-(2,5-dimethylphenyl)-9-[(4-ethenylphenyl)methyl]fluoren-2-yl]-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine;2-N,7-N-bis[9-[(4-ethenylphenyl)methyl]-9-phenylfluoren-2-yl]-9,9-dimethyl-2-N,7-N-dinaphthalen-1-ylfluorene-2,7-diamine;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 157365398
CID 159349094
CID 159349094
2-N,7-N-bis[9-(2,5-dimethylphenyl)-9-[(4-ethenylphenyl)methyl]fluoren-2-yl]-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine;2-N,7-N-bis[9-[(4-ethenylphenyl)methyl]-9-phenylfluoren-2-yl]-9,9-diphenyl-2-N,7-N-bis(4-phenylphenyl)fluorene-2,7-diamine;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;9-[(4-ethenylphenyl)methyl]-N-[4-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]-2,5-dihexylphenyl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 160830965
9-[4-(4-ethenylphenoxy)butyl]-N-[4-[4-(N-[9-[4-(4-ethenylphenoxy)butyl]-9-phenylfluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 139365391
9-(4-tert-butylphenyl)-N-[4-[4-[4-(N-[9-(4-tert-butylphenyl)-9-[(4-ethenylphenyl)methyl]fluoren-2-yl]-4-phenylanilino)phenyl]-5-hexyl-2-pentylphenyl]phenyl]-9-[(4-ethenylphenyl)methyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 155088287

Frequently Asked Questions

What is the IUPAC name of N-(4-benzylphenyl)-9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[2-(4-ethenylphenyl)-1-(4-methylphenyl)ethyl]-9H-fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]-1,2-dihydronaphthalen-1-yl]-9-(4-methylphenyl)fluoren-2-amine?
The IUPAC name of N-(4-benzylphenyl)-9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[2-(4-ethenylphenyl)-1-(4-methylphenyl)ethyl]-9H-fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]-1,2-dihydronaphthalen-1-yl]-9-(4-methylphenyl)fluoren-2-amine (CID 154950490) is N-(4-benzylphenyl)-9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[2-(4-ethenylphenyl)-1-(4-methylphenyl)ethyl]-9H-fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]-1,2-dihydronaphthalen-1-yl]-9-(4-methylphenyl)fluoren-2-amine.
What is the SMILES notation for N-(4-benzylphenyl)-9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[2-(4-ethenylphenyl)-1-(4-methylphenyl)ethyl]-9H-fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]-1,2-dihydronaphthalen-1-yl]-9-(4-methylphenyl)fluoren-2-amine?
The canonical SMILES for N-(4-benzylphenyl)-9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[2-(4-ethenylphenyl)-1-(4-methylphenyl)ethyl]-9H-fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]-1,2-dihydronaphthalen-1-yl]-9-(4-methylphenyl)fluoren-2-amine is C=Cc1ccc(CC(c2ccc(C)cc2)C2c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(C5=CCC(N(c6ccc(Cc7ccccc7)cc6)c6ccc7c(c6)C(Cc6ccc(C=C)cc6)(c6ccc(C)cc6)c6ccccc6-7)c6ccccc65)c5ccccc45)cc32)cc1.
What is the InChIKey of N-(4-benzylphenyl)-9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[2-(4-ethenylphenyl)-1-(4-methylphenyl)ethyl]-9H-fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]-1,2-dihydronaphthalen-1-yl]-9-(4-methylphenyl)fluoren-2-amine?
The InChIKey is CJYYYCKLXNVCPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C104H82N2/c1-5-72-37-41-76(42-38-72)66-97(80-47-33-70(3)34-48-80)103-96-31-18-15-27-88(96)91-59-57-84(67-98(91)103)105(83-55-49-79(50-56-83)78-23-11-8-12-24-78)101-63-61-89(86-25-13-16-29-94(86)101)90-62-64-102(95-30-17-14-26-87(90)95)106(82-53-45-75(46-54-82)65-74-21-9-7-10-22-74)85-58-60-93-92-28-19-20-32-99(92)104(100(93)68-85,81-51-35-71(4)36-52-81)69-77-43-39-73(6-2)40-44-77/h5-63,67-68,97,102-103H,1-2,64-66,69H2,3-4H3.
What are the key properties of N-(4-benzylphenyl)-9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[2-(4-ethenylphenyl)-1-(4-methylphenyl)ethyl]-9H-fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]-1,2-dihydronaphthalen-1-yl]-9-(4-methylphenyl)fluoren-2-amine?
N-(4-benzylphenyl)-9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[2-(4-ethenylphenyl)-1-(4-methylphenyl)ethyl]-9H-fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]-1,2-dihydronaphthalen-1-yl]-9-(4-methylphenyl)fluoren-2-amine has a molecular weight of 1359.81 g/mol, XLogP of 26.88, 19 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-benzylphenyl)-9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[2-(4-ethenylphenyl)-1-(4-methylphenyl)ethyl]-9H-fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]-1,2-dihydronaphthalen-1-yl]-9-(4-methylphenyl)fluoren-2-amine is sourced from PubChem (CID 154950490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).