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

C98H76N2 — CID 146516604

IUPAC9-(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
SMILESC=Cc1ccc(CC2(c3ccc(C)cc3C)c3ccccc3-c3ccc(N(c4ccc(-c5ccc(-c6ccc(N(c7ccc8c(c7)C(Cc7ccc(C=C)cc7)(c7ccc(C)cc7C)c7ccccc7-8)c7cccc8ccccc78)cc6)cc5)cc4)c4cccc5ccccc45)cc32)cc1
InChIInChI=1S/C98H76N2/c1-7-69-33-37-71(38-34-69)63-97(89-57-31-65(3)59-67(89)5)91-27-15-13-25-85(91)87-55-53-81(61-93(87)97)99(95-29-17-21-77-19-9-11-23-83(77)95)79-49-45-75(46-50-79)73-41-43-74(44-42-73)76-47-51-80(52-48-76)100(96-30-18-22-78-20-10-12-24-84(78)96)82-54-56-88-86-26-14-16-28-92(86)98(94(88)62-82,90-58-32-66(4)60-68(90)6)64-72-39-35-70(8-2)36-40-72/h7-62H,1-2,63-64H2,3-6H3
InChIKeyPHIOLWLOGJWVCC-UHFFFAOYSA-N
MW1281.70 g/mol
LogP25.90
Rot. Bonds16

About 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

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 (PubChem CID 146516604) has the molecular formula C98H76N2 and a molecular weight of 1281.70 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name9-(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
PubChem CID146516604
Molecular FormulaC98H76N2
Molecular Weight1281.70 g/mol
Exact Mass1280.60
IUPAC Name9-(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
SMILESC=Cc1ccc(CC2(c3ccc(C)cc3C)c3ccccc3-c3ccc(N(c4ccc(-c5ccc(-c6ccc(N(c7ccc8c(c7)C(Cc7ccc(C=C)cc7)(c7ccc(C)cc7C)c7ccccc7-8)c7cccc8ccccc78)cc6)cc5)cc4)c4cccc5ccccc45)cc32)cc1
InChIInChI=1S/C98H76N2/c1-7-69-33-37-71(38-34-69)63-97(89-57-31-65(3)59-67(89)5)91-27-15-13-25-85(91)87-55-53-81(61-93(87)97)99(95-29-17-21-77-19-9-11-23-83(77)95)79-49-45-75(46-50-79)73-41-43-74(44-42-73)76-47-51-80(52-48-76)100(96-30-18-22-78-20-10-12-24-84(78)96)82-54-56-88-86-26-14-16-28-92(86)98(94(88)62-82,90-58-32-66(4)60-68(90)6)64-72-39-35-70(8-2)36-40-72/h7-62H,1-2,63-64H2,3-6H3
InChIKeyPHIOLWLOGJWVCC-UHFFFAOYSA-N
XLogP25.90
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds16
Heavy Atoms100
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001281.70
LogP ≤ 525.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 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 with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is C=Cc1ccc(CC2(c3ccc(C)cc3C)c3ccccc3-c3ccc(N(c4ccc(-c5ccc(-c6ccc(N(c7ccc8c(c7)C(Cc7ccc(C=C)cc7)(c7ccc(C)cc7C)c7ccccc7-8)c7cccc8ccccc78)cc6)cc5)cc4)c4cccc5ccccc45)cc32)cc1.
What is the InChIKey of 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?
The InChIKey is PHIOLWLOGJWVCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C98H76N2/c1-7-69-33-37-71(38-34-69)63-97(89-57-31-65(3)59-67(89)5)91-27-15-13-25-85(91)87-55-53-81(61-93(87)97)99(95-29-17-21-77-19-9-11-23-83(77)95)79-49-45-75(46-50-79)73-41-43-74(44-42-73)76-47-51-80(52-48-76)100(96-30-18-22-78-20-10-12-24-84(78)96)82-54-56-88-86-26-14-16-28-92(86)98(94(88)62-82,90-58-32-66(4)60-68(90)6)64-72-39-35-70(8-2)36-40-72/h7-62H,1-2,63-64H2,3-6H3.
What are the key properties of 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?
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 has a molecular weight of 1281.70 g/mol, XLogP of 25.90, 16 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 146516604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).