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

C62H45N — CID 169292946

IUPAC9,9-dimethyl-N-naphthalen-1-yl-N-[4-phenyl-3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)c(-c4ccc(C5(c6ccccc6)c6ccccc6-c6ccccc65)cc4)c3)c3cccc4ccccc34)cc21
InChIInChI=1S/C62H45N/c1-61(2)56-28-14-11-25-51(56)54-39-37-48(41-59(54)61)63(60-31-17-21-43-20-9-10-24-50(43)60)47-36-38-49(42-18-5-3-6-19-42)55(40-47)44-32-34-46(35-33-44)62(45-22-7-4-8-23-45)57-29-15-12-26-52(57)53-27-13-16-30-58(53)62/h3-41H,1-2H3
InChIKeyUDELEARQVPTMMF-UHFFFAOYSA-N
MW804.05 g/mol
LogP16.31
Rot. Bonds7

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

9,9-dimethyl-N-naphthalen-1-yl-N-[4-phenyl-3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]fluoren-2-amine (PubChem CID 169292946) has the molecular formula C62H45N and a molecular weight of 804.05 g/mol. Its IUPAC name is 9,9-dimethyl-N-naphthalen-1-yl-N-[4-phenyl-3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]fluoren-2-amine.

Molecular Properties

Compound Name9,9-dimethyl-N-naphthalen-1-yl-N-[4-phenyl-3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]fluoren-2-amine
PubChem CID169292946
Molecular FormulaC62H45N
Molecular Weight804.05 g/mol
Exact Mass803.36
IUPAC Name9,9-dimethyl-N-naphthalen-1-yl-N-[4-phenyl-3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)c(-c4ccc(C5(c6ccccc6)c6ccccc6-c6ccccc65)cc4)c3)c3cccc4ccccc34)cc21
InChIInChI=1S/C62H45N/c1-61(2)56-28-14-11-25-51(56)54-39-37-48(41-59(54)61)63(60-31-17-21-43-20-9-10-24-50(43)60)47-36-38-49(42-18-5-3-6-19-42)55(40-47)44-32-34-46(35-33-44)62(45-22-7-4-8-23-45)57-29-15-12-26-52(57)53-27-13-16-30-58(53)62/h3-41H,1-2H3
InChIKeyUDELEARQVPTMMF-UHFFFAOYSA-N
XLogP16.31
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms63
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500804.05
LogP ≤ 516.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-naphthalen-1-yl-N-[4-phenyl-3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]fluoren-2-amine?
The IUPAC name of 9,9-dimethyl-N-naphthalen-1-yl-N-[4-phenyl-3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]fluoren-2-amine (CID 169292946) is 9,9-dimethyl-N-naphthalen-1-yl-N-[4-phenyl-3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]fluoren-2-amine.
What is the SMILES notation for 9,9-dimethyl-N-naphthalen-1-yl-N-[4-phenyl-3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]fluoren-2-amine?
The canonical SMILES for 9,9-dimethyl-N-naphthalen-1-yl-N-[4-phenyl-3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]fluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)c(-c4ccc(C5(c6ccccc6)c6ccccc6-c6ccccc65)cc4)c3)c3cccc4ccccc34)cc21.
What is the InChIKey of 9,9-dimethyl-N-naphthalen-1-yl-N-[4-phenyl-3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]fluoren-2-amine?
The InChIKey is UDELEARQVPTMMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H45N/c1-61(2)56-28-14-11-25-51(56)54-39-37-48(41-59(54)61)63(60-31-17-21-43-20-9-10-24-50(43)60)47-36-38-49(42-18-5-3-6-19-42)55(40-47)44-32-34-46(35-33-44)62(45-22-7-4-8-23-45)57-29-15-12-26-52(57)53-27-13-16-30-58(53)62/h3-41H,1-2H3.
What are the key properties of 9,9-dimethyl-N-naphthalen-1-yl-N-[4-phenyl-3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]fluoren-2-amine?
9,9-dimethyl-N-naphthalen-1-yl-N-[4-phenyl-3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]fluoren-2-amine has a molecular weight of 804.05 g/mol, XLogP of 16.31, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-N-naphthalen-1-yl-N-[4-phenyl-3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]fluoren-2-amine is sourced from PubChem (CID 169292946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).