7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine

C61H44N2 — CID 58389884

IUPAC7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine
SMILESCC1(C)c2cc(N(c3ccc(-c4ccccc4-c4ccccc4)cc3)c3cccc(-c4cccc5ccccc45)c3)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21
InChIInChI=1S/C61H44N2/c1-61(2)57-39-47(34-36-53(57)54-37-35-48(40-58(54)61)63-59-28-12-10-25-55(59)56-26-11-13-29-60(56)63)62(46-21-14-20-44(38-46)52-27-15-19-42-18-6-7-22-50(42)52)45-32-30-43(31-33-45)51-24-9-8-23-49(51)41-16-4-3-5-17-41/h3-40H,1-2H3
InChIKeyANAQBJASEIHBKV-UHFFFAOYSA-N
MW805.04 g/mol
LogP16.71
Rot. Bonds7

About 7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine

7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine (PubChem CID 58389884) has the molecular formula C61H44N2 and a molecular weight of 805.04 g/mol. Its IUPAC name is 7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine.

Molecular Properties

Compound Name7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine
PubChem CID58389884
Molecular FormulaC61H44N2
Molecular Weight805.04 g/mol
Exact Mass804.35
IUPAC Name7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine
SMILESCC1(C)c2cc(N(c3ccc(-c4ccccc4-c4ccccc4)cc3)c3cccc(-c4cccc5ccccc45)c3)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21
InChIInChI=1S/C61H44N2/c1-61(2)57-39-47(34-36-53(57)54-37-35-48(40-58(54)61)63-59-28-12-10-25-55(59)56-26-11-13-29-60(56)63)62(46-21-14-20-44(38-46)52-27-15-19-42-18-6-7-22-50(42)52)45-32-30-43(31-33-45)51-24-9-8-23-49(51)41-16-4-3-5-17-41/h3-40H,1-2H3
InChIKeyANAQBJASEIHBKV-UHFFFAOYSA-N
XLogP16.71
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms63
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500805.04
LogP ≤ 516.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine?
The IUPAC name of 7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine (CID 58389884) is 7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine.
What is the SMILES notation for 7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine?
The canonical SMILES for 7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine is CC1(C)c2cc(N(c3ccc(-c4ccccc4-c4ccccc4)cc3)c3cccc(-c4cccc5ccccc45)c3)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21.
What is the InChIKey of 7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine?
The InChIKey is ANAQBJASEIHBKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H44N2/c1-61(2)57-39-47(34-36-53(57)54-37-35-48(40-58(54)61)63-59-28-12-10-25-55(59)56-26-11-13-29-60(56)63)62(46-21-14-20-44(38-46)52-27-15-19-42-18-6-7-22-50(42)52)45-32-30-43(31-33-45)51-24-9-8-23-49(51)41-16-4-3-5-17-41/h3-40H,1-2H3.
What are the key properties of 7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine?
7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine has a molecular weight of 805.04 g/mol, XLogP of 16.71, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine is sourced from PubChem (CID 58389884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).