N-(4-dibenzofuran-4-ylphenyl)-3-(9,9-dimethylfluoren-2-yl)-4-naphthalen-2-yl-N-(4-phenylphenyl)aniline

C61H43NO — CID 146270972

IUPACN-(4-dibenzofuran-4-ylphenyl)-3-(9,9-dimethylfluoren-2-yl)-4-naphthalen-2-yl-N-(4-phenylphenyl)aniline
SMILESCC1(C)c2ccccc2-c2ccc(-c3cc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)ccc3-c3ccc4ccccc4c3)cc21
InChIInChI=1S/C61H43NO/c1-61(2)57-21-10-8-17-52(57)53-35-29-46(38-58(53)61)56-39-49(34-36-50(56)45-24-23-41-15-6-7-16-44(41)37-45)62(47-30-25-42(26-31-47)40-13-4-3-5-14-40)48-32-27-43(28-33-48)51-19-12-20-55-54-18-9-11-22-59(54)63-60(51)55/h3-39H,1-2H3
InChIKeyZCFUDHGRGXJSBZ-UHFFFAOYSA-N
MW806.02 g/mol
LogP17.18
Rot. Bonds7

About N-(4-dibenzofuran-4-ylphenyl)-3-(9,9-dimethylfluoren-2-yl)-4-naphthalen-2-yl-N-(4-phenylphenyl)aniline

N-(4-dibenzofuran-4-ylphenyl)-3-(9,9-dimethylfluoren-2-yl)-4-naphthalen-2-yl-N-(4-phenylphenyl)aniline (PubChem CID 146270972) has the molecular formula C61H43NO and a molecular weight of 806.02 g/mol. Its IUPAC name is N-(4-dibenzofuran-4-ylphenyl)-3-(9,9-dimethylfluoren-2-yl)-4-naphthalen-2-yl-N-(4-phenylphenyl)aniline.

Molecular Properties

Compound NameN-(4-dibenzofuran-4-ylphenyl)-3-(9,9-dimethylfluoren-2-yl)-4-naphthalen-2-yl-N-(4-phenylphenyl)aniline
PubChem CID146270972
Molecular FormulaC61H43NO
Molecular Weight806.02 g/mol
Exact Mass805.33
IUPAC NameN-(4-dibenzofuran-4-ylphenyl)-3-(9,9-dimethylfluoren-2-yl)-4-naphthalen-2-yl-N-(4-phenylphenyl)aniline
SMILESCC1(C)c2ccccc2-c2ccc(-c3cc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)ccc3-c3ccc4ccccc4c3)cc21
InChIInChI=1S/C61H43NO/c1-61(2)57-21-10-8-17-52(57)53-35-29-46(38-58(53)61)56-39-49(34-36-50(56)45-24-23-41-15-6-7-16-44(41)37-45)62(47-30-25-42(26-31-47)40-13-4-3-5-14-40)48-32-27-43(28-33-48)51-19-12-20-55-54-18-9-11-22-59(54)63-60(51)55/h3-39H,1-2H3
InChIKeyZCFUDHGRGXJSBZ-UHFFFAOYSA-N
XLogP17.18
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms63
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500806.02
LogP ≤ 517.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(4-dibenzofuran-4-ylphenyl)-3-(9,9-dimethylfluoren-2-yl)-4-naphthalen-2-yl-N-(4-phenylphenyl)aniline?
The IUPAC name of N-(4-dibenzofuran-4-ylphenyl)-3-(9,9-dimethylfluoren-2-yl)-4-naphthalen-2-yl-N-(4-phenylphenyl)aniline (CID 146270972) is N-(4-dibenzofuran-4-ylphenyl)-3-(9,9-dimethylfluoren-2-yl)-4-naphthalen-2-yl-N-(4-phenylphenyl)aniline.
What is the SMILES notation for N-(4-dibenzofuran-4-ylphenyl)-3-(9,9-dimethylfluoren-2-yl)-4-naphthalen-2-yl-N-(4-phenylphenyl)aniline?
The canonical SMILES for N-(4-dibenzofuran-4-ylphenyl)-3-(9,9-dimethylfluoren-2-yl)-4-naphthalen-2-yl-N-(4-phenylphenyl)aniline is CC1(C)c2ccccc2-c2ccc(-c3cc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)ccc3-c3ccc4ccccc4c3)cc21.
What is the InChIKey of N-(4-dibenzofuran-4-ylphenyl)-3-(9,9-dimethylfluoren-2-yl)-4-naphthalen-2-yl-N-(4-phenylphenyl)aniline?
The InChIKey is ZCFUDHGRGXJSBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H43NO/c1-61(2)57-21-10-8-17-52(57)53-35-29-46(38-58(53)61)56-39-49(34-36-50(56)45-24-23-41-15-6-7-16-44(41)37-45)62(47-30-25-42(26-31-47)40-13-4-3-5-14-40)48-32-27-43(28-33-48)51-19-12-20-55-54-18-9-11-22-59(54)63-60(51)55/h3-39H,1-2H3.
What are the key properties of N-(4-dibenzofuran-4-ylphenyl)-3-(9,9-dimethylfluoren-2-yl)-4-naphthalen-2-yl-N-(4-phenylphenyl)aniline?
N-(4-dibenzofuran-4-ylphenyl)-3-(9,9-dimethylfluoren-2-yl)-4-naphthalen-2-yl-N-(4-phenylphenyl)aniline has a molecular weight of 806.02 g/mol, XLogP of 17.18, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-dibenzofuran-4-ylphenyl)-3-(9,9-dimethylfluoren-2-yl)-4-naphthalen-2-yl-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 146270972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).