N-(9,9-dimethylfluoren-2-yl)-7-[9-(4-fluorophenyl)carbazol-3-yl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine

C58H43FN2 — CID 59171791

IUPACN-(9,9-dimethylfluoren-2-yl)-7-[9-(4-fluorophenyl)carbazol-3-yl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(F)cc5)ccc3-4)c3cccc4ccccc34)cc21
InChIInChI=1S/C58H43FN2/c1-57(2)50-17-9-7-15-44(50)46-29-26-41(34-52(46)57)60(54-19-11-13-36-12-5-6-14-43(36)54)42-27-30-47-45-28-20-38(33-51(45)58(3,4)53(47)35-42)37-21-31-56-49(32-37)48-16-8-10-18-55(48)61(56)40-24-22-39(59)23-25-40/h5-35H,1-4H3
InChIKeyQGAKQVUCIQEOQN-UHFFFAOYSA-N
MW786.99 g/mol
LogP15.83
Rot. Bonds5

About N-(9,9-dimethylfluoren-2-yl)-7-[9-(4-fluorophenyl)carbazol-3-yl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine

N-(9,9-dimethylfluoren-2-yl)-7-[9-(4-fluorophenyl)carbazol-3-yl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine (PubChem CID 59171791) has the molecular formula C58H43FN2 and a molecular weight of 786.99 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-7-[9-(4-fluorophenyl)carbazol-3-yl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine.

Molecular Properties

Compound NameN-(9,9-dimethylfluoren-2-yl)-7-[9-(4-fluorophenyl)carbazol-3-yl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine
PubChem CID59171791
Molecular FormulaC58H43FN2
Molecular Weight786.99 g/mol
Exact Mass786.34
IUPAC NameN-(9,9-dimethylfluoren-2-yl)-7-[9-(4-fluorophenyl)carbazol-3-yl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(F)cc5)ccc3-4)c3cccc4ccccc34)cc21
InChIInChI=1S/C58H43FN2/c1-57(2)50-17-9-7-15-44(50)46-29-26-41(34-52(46)57)60(54-19-11-13-36-12-5-6-14-43(36)54)42-27-30-47-45-28-20-38(33-51(45)58(3,4)53(47)35-42)37-21-31-56-49(32-37)48-16-8-10-18-55(48)61(56)40-24-22-39(59)23-25-40/h5-35H,1-4H3
InChIKeyQGAKQVUCIQEOQN-UHFFFAOYSA-N
XLogP15.83
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms61
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500786.99
LogP ≤ 515.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-2-yl)-7-[9-(4-fluorophenyl)carbazol-3-yl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine?
The IUPAC name of N-(9,9-dimethylfluoren-2-yl)-7-[9-(4-fluorophenyl)carbazol-3-yl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine (CID 59171791) is N-(9,9-dimethylfluoren-2-yl)-7-[9-(4-fluorophenyl)carbazol-3-yl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine.
What is the SMILES notation for N-(9,9-dimethylfluoren-2-yl)-7-[9-(4-fluorophenyl)carbazol-3-yl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine?
The canonical SMILES for N-(9,9-dimethylfluoren-2-yl)-7-[9-(4-fluorophenyl)carbazol-3-yl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(F)cc5)ccc3-4)c3cccc4ccccc34)cc21.
What is the InChIKey of N-(9,9-dimethylfluoren-2-yl)-7-[9-(4-fluorophenyl)carbazol-3-yl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine?
The InChIKey is QGAKQVUCIQEOQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H43FN2/c1-57(2)50-17-9-7-15-44(50)46-29-26-41(34-52(46)57)60(54-19-11-13-36-12-5-6-14-43(36)54)42-27-30-47-45-28-20-38(33-51(45)58(3,4)53(47)35-42)37-21-31-56-49(32-37)48-16-8-10-18-55(48)61(56)40-24-22-39(59)23-25-40/h5-35H,1-4H3.
What are the key properties of N-(9,9-dimethylfluoren-2-yl)-7-[9-(4-fluorophenyl)carbazol-3-yl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine?
N-(9,9-dimethylfluoren-2-yl)-7-[9-(4-fluorophenyl)carbazol-3-yl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine has a molecular weight of 786.99 g/mol, XLogP of 15.83, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethylfluoren-2-yl)-7-[9-(4-fluorophenyl)carbazol-3-yl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine is sourced from PubChem (CID 59171791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).