9-(4-ethenylphenyl)-N-[9-(4-ethenylphenyl)-9-(2,3,4-trifluorophenyl)fluoren-2-yl]-N-[3-(3-phenylphenyl)phenyl]-9-(2,3,4-trifluorophenyl)fluoren-2-amine

C72H45F6N — CID 167160945

IUPAC9-(4-ethenylphenyl)-N-[9-(4-ethenylphenyl)-9-(2,3,4-trifluorophenyl)fluoren-2-yl]-N-[3-(3-phenylphenyl)phenyl]-9-(2,3,4-trifluorophenyl)fluoren-2-amine
SMILESC=Cc1ccc(C2(c3ccc(F)c(F)c3F)c3ccccc3-c3ccc(N(c4cccc(-c5cccc(-c6ccccc6)c5)c4)c4ccc5c(c4)C(c4ccc(C=C)cc4)(c4ccc(F)c(F)c4F)c4ccccc4-5)cc32)cc1
InChIInChI=1S/C72H45F6N/c1-3-44-24-28-50(29-25-44)71(61-36-38-65(73)69(77)67(61)75)59-22-10-8-20-55(59)57-34-32-53(42-63(57)71)79(52-19-13-18-49(41-52)48-17-12-16-47(40-48)46-14-6-5-7-15-46)54-33-35-58-56-21-9-11-23-60(56)72(64(58)43-54,51-30-26-45(4-2)27-31-51)62-37-39-66(74)70(78)68(62)76/h3-43H,1-2H2
InChIKeyGQXKDHLTNHDWAL-UHFFFAOYSA-N
MW1038.15 g/mol
LogP19.34
Rot. Bonds11

About 9-(4-ethenylphenyl)-N-[9-(4-ethenylphenyl)-9-(2,3,4-trifluorophenyl)fluoren-2-yl]-N-[3-(3-phenylphenyl)phenyl]-9-(2,3,4-trifluorophenyl)fluoren-2-amine

9-(4-ethenylphenyl)-N-[9-(4-ethenylphenyl)-9-(2,3,4-trifluorophenyl)fluoren-2-yl]-N-[3-(3-phenylphenyl)phenyl]-9-(2,3,4-trifluorophenyl)fluoren-2-amine (PubChem CID 167160945) has the molecular formula C72H45F6N and a molecular weight of 1038.15 g/mol. Its IUPAC name is 9-(4-ethenylphenyl)-N-[9-(4-ethenylphenyl)-9-(2,3,4-trifluorophenyl)fluoren-2-yl]-N-[3-(3-phenylphenyl)phenyl]-9-(2,3,4-trifluorophenyl)fluoren-2-amine.

Molecular Properties

Compound Name9-(4-ethenylphenyl)-N-[9-(4-ethenylphenyl)-9-(2,3,4-trifluorophenyl)fluoren-2-yl]-N-[3-(3-phenylphenyl)phenyl]-9-(2,3,4-trifluorophenyl)fluoren-2-amine
PubChem CID167160945
Molecular FormulaC72H45F6N
Molecular Weight1038.15 g/mol
Exact Mass1037.35
IUPAC Name9-(4-ethenylphenyl)-N-[9-(4-ethenylphenyl)-9-(2,3,4-trifluorophenyl)fluoren-2-yl]-N-[3-(3-phenylphenyl)phenyl]-9-(2,3,4-trifluorophenyl)fluoren-2-amine
SMILESC=Cc1ccc(C2(c3ccc(F)c(F)c3F)c3ccccc3-c3ccc(N(c4cccc(-c5cccc(-c6ccccc6)c5)c4)c4ccc5c(c4)C(c4ccc(C=C)cc4)(c4ccc(F)c(F)c4F)c4ccccc4-5)cc32)cc1
InChIInChI=1S/C72H45F6N/c1-3-44-24-28-50(29-25-44)71(61-36-38-65(73)69(77)67(61)75)59-22-10-8-20-55(59)57-34-32-53(42-63(57)71)79(52-19-13-18-49(41-52)48-17-12-16-47(40-48)46-14-6-5-7-15-46)54-33-35-58-56-21-9-11-23-60(56)72(64(58)43-54,51-30-26-45(4-2)27-31-51)62-37-39-66(74)70(78)68(62)76/h3-43H,1-2H2
InChIKeyGQXKDHLTNHDWAL-UHFFFAOYSA-N
XLogP19.34
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms79
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001038.15
LogP ≤ 519.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-(4-ethenylphenyl)-N-[9-(4-ethenylphenyl)-9-(2,3,4-trifluorophenyl)fluoren-2-yl]-N-[3-(3-phenylphenyl)phenyl]-9-(2,3,4-trifluorophenyl)fluoren-2-amine?
The IUPAC name of 9-(4-ethenylphenyl)-N-[9-(4-ethenylphenyl)-9-(2,3,4-trifluorophenyl)fluoren-2-yl]-N-[3-(3-phenylphenyl)phenyl]-9-(2,3,4-trifluorophenyl)fluoren-2-amine (CID 167160945) is 9-(4-ethenylphenyl)-N-[9-(4-ethenylphenyl)-9-(2,3,4-trifluorophenyl)fluoren-2-yl]-N-[3-(3-phenylphenyl)phenyl]-9-(2,3,4-trifluorophenyl)fluoren-2-amine.
What is the SMILES notation for 9-(4-ethenylphenyl)-N-[9-(4-ethenylphenyl)-9-(2,3,4-trifluorophenyl)fluoren-2-yl]-N-[3-(3-phenylphenyl)phenyl]-9-(2,3,4-trifluorophenyl)fluoren-2-amine?
The canonical SMILES for 9-(4-ethenylphenyl)-N-[9-(4-ethenylphenyl)-9-(2,3,4-trifluorophenyl)fluoren-2-yl]-N-[3-(3-phenylphenyl)phenyl]-9-(2,3,4-trifluorophenyl)fluoren-2-amine is C=Cc1ccc(C2(c3ccc(F)c(F)c3F)c3ccccc3-c3ccc(N(c4cccc(-c5cccc(-c6ccccc6)c5)c4)c4ccc5c(c4)C(c4ccc(C=C)cc4)(c4ccc(F)c(F)c4F)c4ccccc4-5)cc32)cc1.
What is the InChIKey of 9-(4-ethenylphenyl)-N-[9-(4-ethenylphenyl)-9-(2,3,4-trifluorophenyl)fluoren-2-yl]-N-[3-(3-phenylphenyl)phenyl]-9-(2,3,4-trifluorophenyl)fluoren-2-amine?
The InChIKey is GQXKDHLTNHDWAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C72H45F6N/c1-3-44-24-28-50(29-25-44)71(61-36-38-65(73)69(77)67(61)75)59-22-10-8-20-55(59)57-34-32-53(42-63(57)71)79(52-19-13-18-49(41-52)48-17-12-16-47(40-48)46-14-6-5-7-15-46)54-33-35-58-56-21-9-11-23-60(56)72(64(58)43-54,51-30-26-45(4-2)27-31-51)62-37-39-66(74)70(78)68(62)76/h3-43H,1-2H2.
What are the key properties of 9-(4-ethenylphenyl)-N-[9-(4-ethenylphenyl)-9-(2,3,4-trifluorophenyl)fluoren-2-yl]-N-[3-(3-phenylphenyl)phenyl]-9-(2,3,4-trifluorophenyl)fluoren-2-amine?
9-(4-ethenylphenyl)-N-[9-(4-ethenylphenyl)-9-(2,3,4-trifluorophenyl)fluoren-2-yl]-N-[3-(3-phenylphenyl)phenyl]-9-(2,3,4-trifluorophenyl)fluoren-2-amine has a molecular weight of 1038.15 g/mol, XLogP of 19.34, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-ethenylphenyl)-N-[9-(4-ethenylphenyl)-9-(2,3,4-trifluorophenyl)fluoren-2-yl]-N-[3-(3-phenylphenyl)phenyl]-9-(2,3,4-trifluorophenyl)fluoren-2-amine is sourced from PubChem (CID 167160945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).