N-[9,9-dimethyl-7-(9-phenylcarbazol-2-yl)fluoren-2-yl]-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine

C94H66N4 — CID 89213050

IUPACN-[9,9-dimethyl-7-(9-phenylcarbazol-2-yl)fluoren-2-yl]-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine
SMILESCC1(C)c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3cc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)ccc3-4)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc34)cc21
InChIInChI=1S/C94H66N4/c1-93(2)82-54-60(59-39-49-90-80(52-59)77-31-17-20-34-87(77)96(90)64-22-8-5-9-23-64)36-43-71(82)73-46-41-67(57-84(73)93)95(89-51-48-69(70-28-14-15-29-75(70)89)63-40-50-91-81(53-63)78-32-18-21-35-88(78)97(91)65-24-10-6-11-25-65)68-42-47-74-72-44-37-61(55-83(72)94(3,4)85(74)58-68)62-38-45-79-76-30-16-19-33-86(76)98(92(79)56-62)66-26-12-7-13-27-66/h5-58H,1-4H3
InChIKeyLDYXPGFDFYUURG-UHFFFAOYSA-N
MW1251.59 g/mol
LogP25.21
Rot. Bonds9

About N-[9,9-dimethyl-7-(9-phenylcarbazol-2-yl)fluoren-2-yl]-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine

N-[9,9-dimethyl-7-(9-phenylcarbazol-2-yl)fluoren-2-yl]-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine (PubChem CID 89213050) has the molecular formula C94H66N4 and a molecular weight of 1251.59 g/mol. Its IUPAC name is N-[9,9-dimethyl-7-(9-phenylcarbazol-2-yl)fluoren-2-yl]-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine.

Molecular Properties

Compound NameN-[9,9-dimethyl-7-(9-phenylcarbazol-2-yl)fluoren-2-yl]-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine
PubChem CID89213050
Molecular FormulaC94H66N4
Molecular Weight1251.59 g/mol
Exact Mass1250.53
IUPAC NameN-[9,9-dimethyl-7-(9-phenylcarbazol-2-yl)fluoren-2-yl]-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine
SMILESCC1(C)c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3cc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)ccc3-4)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc34)cc21
InChIInChI=1S/C94H66N4/c1-93(2)82-54-60(59-39-49-90-80(52-59)77-31-17-20-34-87(77)96(90)64-22-8-5-9-23-64)36-43-71(82)73-46-41-67(57-84(73)93)95(89-51-48-69(70-28-14-15-29-75(70)89)63-40-50-91-81(53-63)78-32-18-21-35-88(78)97(91)65-24-10-6-11-25-65)68-42-47-74-72-44-37-61(55-83(72)94(3,4)85(74)58-68)62-38-45-79-76-30-16-19-33-86(76)98(92(79)56-62)66-26-12-7-13-27-66/h5-58H,1-4H3
InChIKeyLDYXPGFDFYUURG-UHFFFAOYSA-N
XLogP25.21
TPSA18.03 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms98
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001251.59
LogP ≤ 525.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-[9,9-dimethyl-7-(9-phenylcarbazol-2-yl)fluoren-2-yl]-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[9,9-dimethyl-7-(9-phenylcarbazol-2-yl)fluoren-2-yl]-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine?
The IUPAC name of N-[9,9-dimethyl-7-(9-phenylcarbazol-2-yl)fluoren-2-yl]-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine (CID 89213050) is N-[9,9-dimethyl-7-(9-phenylcarbazol-2-yl)fluoren-2-yl]-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine.
What is the SMILES notation for N-[9,9-dimethyl-7-(9-phenylcarbazol-2-yl)fluoren-2-yl]-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine?
The canonical SMILES for N-[9,9-dimethyl-7-(9-phenylcarbazol-2-yl)fluoren-2-yl]-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine is CC1(C)c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3cc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)ccc3-4)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc34)cc21.
What is the InChIKey of N-[9,9-dimethyl-7-(9-phenylcarbazol-2-yl)fluoren-2-yl]-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine?
The InChIKey is LDYXPGFDFYUURG-UHFFFAOYSA-N. The full InChI is InChI=1S/C94H66N4/c1-93(2)82-54-60(59-39-49-90-80(52-59)77-31-17-20-34-87(77)96(90)64-22-8-5-9-23-64)36-43-71(82)73-46-41-67(57-84(73)93)95(89-51-48-69(70-28-14-15-29-75(70)89)63-40-50-91-81(53-63)78-32-18-21-35-88(78)97(91)65-24-10-6-11-25-65)68-42-47-74-72-44-37-61(55-83(72)94(3,4)85(74)58-68)62-38-45-79-76-30-16-19-33-86(76)98(92(79)56-62)66-26-12-7-13-27-66/h5-58H,1-4H3.
What are the key properties of N-[9,9-dimethyl-7-(9-phenylcarbazol-2-yl)fluoren-2-yl]-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine?
N-[9,9-dimethyl-7-(9-phenylcarbazol-2-yl)fluoren-2-yl]-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine has a molecular weight of 1251.59 g/mol, XLogP of 25.21, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[9,9-dimethyl-7-(9-phenylcarbazol-2-yl)fluoren-2-yl]-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine is sourced from PubChem (CID 89213050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).