9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-ethylphenyl)-N-phenylfluoren-2-amine

C95H74N2O3 — CID 162040719

IUPAC9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-ethylphenyl)-N-phenylfluoren-2-amine
SMILESC=Cc1ccc(COc2ccc(C3(c4ccc(CC)cc4)c4ccccc4-c4ccc(N(c5ccccc5)c5ccc(-c6ccc(N(c7ccccc7)c7ccc8c(c7)C(c7ccc(OC)cc7)(c7ccc(OCc9ccc(C=C)cc9)cc7)c7ccccc7-8)cc6)cc5)cc43)cc2)cc1
InChIInChI=1S/C95H74N2O3/c1-5-66-26-30-69(31-27-66)64-99-84-56-44-75(45-57-84)94(73-40-34-68(7-3)35-41-73)90-24-16-14-22-86(90)88-60-52-81(62-92(88)94)96(77-18-10-8-11-19-77)79-48-36-71(37-49-79)72-38-50-80(51-39-72)97(78-20-12-9-13-21-78)82-53-61-89-87-23-15-17-25-91(87)95(93(89)63-82,74-42-54-83(98-4)55-43-74)76-46-58-85(59-47-76)100-65-70-32-28-67(6-2)29-33-70/h5-6,8-63H,1-2,7,64-65H2,3-4H3
InChIKeyDWMJDDXPCRQRRK-UHFFFAOYSA-N
MW1291.65 g/mol
LogP24.03
Rot. Bonds21

About 9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-ethylphenyl)-N-phenylfluoren-2-amine

9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-ethylphenyl)-N-phenylfluoren-2-amine (PubChem CID 162040719) has the molecular formula C95H74N2O3 and a molecular weight of 1291.65 g/mol. Its IUPAC name is 9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-ethylphenyl)-N-phenylfluoren-2-amine.

Molecular Properties

Compound Name9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-ethylphenyl)-N-phenylfluoren-2-amine
PubChem CID162040719
Molecular FormulaC95H74N2O3
Molecular Weight1291.65 g/mol
Exact Mass1290.57
IUPAC Name9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-ethylphenyl)-N-phenylfluoren-2-amine
SMILESC=Cc1ccc(COc2ccc(C3(c4ccc(CC)cc4)c4ccccc4-c4ccc(N(c5ccccc5)c5ccc(-c6ccc(N(c7ccccc7)c7ccc8c(c7)C(c7ccc(OC)cc7)(c7ccc(OCc9ccc(C=C)cc9)cc7)c7ccccc7-8)cc6)cc5)cc43)cc2)cc1
InChIInChI=1S/C95H74N2O3/c1-5-66-26-30-69(31-27-66)64-99-84-56-44-75(45-57-84)94(73-40-34-68(7-3)35-41-73)90-24-16-14-22-86(90)88-60-52-81(62-92(88)94)96(77-18-10-8-11-19-77)79-48-36-71(37-49-79)72-38-50-80(51-39-72)97(78-20-12-9-13-21-78)82-53-61-89-87-23-15-17-25-91(87)95(93(89)63-82,74-42-54-83(98-4)55-43-74)76-46-58-85(59-47-76)100-65-70-32-28-67(6-2)29-33-70/h5-6,8-63H,1-2,7,64-65H2,3-4H3
InChIKeyDWMJDDXPCRQRRK-UHFFFAOYSA-N
XLogP24.03
TPSA34.17 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds21
Heavy Atoms100
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001291.65
LogP ≤ 524.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-ethylphenyl)-N-phenylfluoren-2-amine with MolForge

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Related Compounds

N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N,9-diphenylfluoren-2-amine;N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-9-[4-[(4-ethylphenyl)methylsulfanyl]phenyl]-N-phenylfluoren-2-amine;9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-methoxyphenyl)-N-phenylfluoren-2-amine
CID 157270231
N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-phenylfluoren-2-amine;N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N,9-diphenylfluoren-2-amine;9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-methoxyphenyl)-N-phenylfluoren-2-amine
CID 161206984
N-[4-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-phenylfluoren-2-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 155087117
9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 167160971
N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-9-[4-[(4-ethylphenyl)methylsulfanyl]phenyl]-N-phenylfluoren-2-amine
CID 153277334
N-[4-[4-(N-[9,9-bis(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N-phenyl-9,9-bis(4-prop-2-enoxyphenyl)fluoren-2-amine
CID 146517121
9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-9-(4-phenoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-phenoxyphenyl)-N-phenylfluoren-2-amine
CID 146516537
N-[4-[4-(N-[7,9-diphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N,7,9-triphenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-[9-phenyl-9-(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-prop-2-enoxyphenyl)fluoren-2-amine
CID 159808152
9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-yl]-9-phenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 170541545
2-N,7-N-bis[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(3-fluorophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine
CID 172547070
9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]-N-(4-fluorophenyl)-9-phenylfluoren-2-amine
CID 166686283
9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-[4-(2-ethoxyethoxy)phenyl]fluoren-2-yl]-3-fluoroanilino)phenyl]phenyl]-9-[4-(2-ethoxyethoxy)phenyl]-N-(3-fluorophenyl)fluoren-2-amine
CID 167019631

Frequently Asked Questions

What is the IUPAC name of 9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-ethylphenyl)-N-phenylfluoren-2-amine?
The IUPAC name of 9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-ethylphenyl)-N-phenylfluoren-2-amine (CID 162040719) is 9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-ethylphenyl)-N-phenylfluoren-2-amine.
What is the SMILES notation for 9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-ethylphenyl)-N-phenylfluoren-2-amine?
The canonical SMILES for 9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-ethylphenyl)-N-phenylfluoren-2-amine is C=Cc1ccc(COc2ccc(C3(c4ccc(CC)cc4)c4ccccc4-c4ccc(N(c5ccccc5)c5ccc(-c6ccc(N(c7ccccc7)c7ccc8c(c7)C(c7ccc(OC)cc7)(c7ccc(OCc9ccc(C=C)cc9)cc7)c7ccccc7-8)cc6)cc5)cc43)cc2)cc1.
What is the InChIKey of 9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-ethylphenyl)-N-phenylfluoren-2-amine?
The InChIKey is DWMJDDXPCRQRRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C95H74N2O3/c1-5-66-26-30-69(31-27-66)64-99-84-56-44-75(45-57-84)94(73-40-34-68(7-3)35-41-73)90-24-16-14-22-86(90)88-60-52-81(62-92(88)94)96(77-18-10-8-11-19-77)79-48-36-71(37-49-79)72-38-50-80(51-39-72)97(78-20-12-9-13-21-78)82-53-61-89-87-23-15-17-25-91(87)95(93(89)63-82,74-42-54-83(98-4)55-43-74)76-46-58-85(59-47-76)100-65-70-32-28-67(6-2)29-33-70/h5-6,8-63H,1-2,7,64-65H2,3-4H3.
What are the key properties of 9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-ethylphenyl)-N-phenylfluoren-2-amine?
9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-ethylphenyl)-N-phenylfluoren-2-amine has a molecular weight of 1291.65 g/mol, XLogP of 24.03, 21 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-ethylphenyl)-N-phenylfluoren-2-amine is sourced from PubChem (CID 162040719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).