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

C59H42N2 — CID 58390128

IUPAC7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine
SMILESCC1(C)c2cc(N(c3ccc(-c4cccc5ccccc45)cc3)c3cccc(-c4cccc5ccccc45)c3)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21
InChIInChI=1S/C59H42N2/c1-59(2)55-37-45(32-34-51(55)52-35-33-46(38-56(52)59)61-57-26-9-7-22-53(57)54-23-8-10-27-58(54)61)60(43-30-28-41(29-31-43)49-24-12-16-39-14-3-5-20-47(39)49)44-19-11-18-42(36-44)50-25-13-17-40-15-4-6-21-48(40)50/h3-38H,1-2H3
InChIKeyRVYWSGYHQXIWCG-UHFFFAOYSA-N
MW779.00 g/mol
LogP16.20
Rot. Bonds6

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

7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine (PubChem CID 58390128) has the molecular formula C59H42N2 and a molecular weight of 779.00 g/mol. Its IUPAC name is 7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine.

Molecular Properties

Compound Name7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine
PubChem CID58390128
Molecular FormulaC59H42N2
Molecular Weight779.00 g/mol
Exact Mass778.33
IUPAC Name7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine
SMILESCC1(C)c2cc(N(c3ccc(-c4cccc5ccccc45)cc3)c3cccc(-c4cccc5ccccc45)c3)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21
InChIInChI=1S/C59H42N2/c1-59(2)55-37-45(32-34-51(55)52-35-33-46(38-56(52)59)61-57-26-9-7-22-53(57)54-23-8-10-27-58(54)61)60(43-30-28-41(29-31-43)49-24-12-16-39-14-3-5-20-47(39)49)44-19-11-18-42(36-44)50-25-13-17-40-15-4-6-21-48(40)50/h3-38H,1-2H3
InChIKeyRVYWSGYHQXIWCG-UHFFFAOYSA-N
XLogP16.20
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms61
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500779.00
LogP ≤ 516.20
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-naphthalen-1-ylphenyl)fluoren-2-amine?
The IUPAC name of 7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine (CID 58390128) is 7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine.
What is the SMILES notation for 7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine?
The canonical SMILES for 7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine is CC1(C)c2cc(N(c3ccc(-c4cccc5ccccc45)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-naphthalen-1-ylphenyl)fluoren-2-amine?
The InChIKey is RVYWSGYHQXIWCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H42N2/c1-59(2)55-37-45(32-34-51(55)52-35-33-46(38-56(52)59)61-57-26-9-7-22-53(57)54-23-8-10-27-58(54)61)60(43-30-28-41(29-31-43)49-24-12-16-39-14-3-5-20-47(39)49)44-19-11-18-42(36-44)50-25-13-17-40-15-4-6-21-48(40)50/h3-38H,1-2H3.
What are the key properties of 7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine?
7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine has a molecular weight of 779.00 g/mol, XLogP of 16.20, 6 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-naphthalen-1-ylphenyl)fluoren-2-amine is sourced from PubChem (CID 58390128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).