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

C63H46N2 — CID 58389925

IUPAC7-carbazol-9-yl-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine
SMILESCC1(C)c2cc(N(c3cccc(-c4cccc(-c5ccccc5)c4)c3)c3ccccc3-c3ccccc3-c3ccccc3)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21
InChIInChI=1S/C63H46N2/c1-63(2)58-41-49(35-37-53(58)54-38-36-50(42-59(54)63)65-61-33-15-12-30-56(61)57-31-13-16-34-62(57)65)64(48-26-18-25-47(40-48)46-24-17-23-45(39-46)43-19-5-3-6-20-43)60-32-14-11-29-55(60)52-28-10-9-27-51(52)44-21-7-4-8-22-44/h3-42H,1-2H3
InChIKeyALRBAAGWSLLCPX-UHFFFAOYSA-N
MW831.08 g/mol
LogP17.23
Rot. Bonds8

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

7-carbazol-9-yl-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine (PubChem CID 58389925) has the molecular formula C63H46N2 and a molecular weight of 831.08 g/mol. Its IUPAC name is 7-carbazol-9-yl-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine.

Molecular Properties

Compound Name7-carbazol-9-yl-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine
PubChem CID58389925
Molecular FormulaC63H46N2
Molecular Weight831.08 g/mol
Exact Mass830.37
IUPAC Name7-carbazol-9-yl-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine
SMILESCC1(C)c2cc(N(c3cccc(-c4cccc(-c5ccccc5)c4)c3)c3ccccc3-c3ccccc3-c3ccccc3)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21
InChIInChI=1S/C63H46N2/c1-63(2)58-41-49(35-37-53(58)54-38-36-50(42-59(54)63)65-61-33-15-12-30-56(61)57-31-13-16-34-62(57)65)64(48-26-18-25-47(40-48)46-24-17-23-45(39-46)43-19-5-3-6-20-43)60-32-14-11-29-55(60)52-28-10-9-27-51(52)44-21-7-4-8-22-44/h3-42H,1-2H3
InChIKeyALRBAAGWSLLCPX-UHFFFAOYSA-N
XLogP17.23
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms65
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500831.08
LogP ≤ 517.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(2-phenylphenyl)phenyl]fluoren-2-amine
CID 58389919
7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 58390067
N-(3-carbazol-9-ylphenyl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-2-[2-(2-phenylphenyl)phenyl]aniline
CID 170112907
N-[2-(3-carbazol-9-ylphenyl)-3-phenylphenyl]-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine
CID 167293215
9,9-dimethyl-N-phenyl-7-(3-phenylcarbazol-9-yl)-N-[3-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 58390145
9,9-dimethyl-N-phenyl-7-(3-phenylcarbazol-9-yl)-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 58390142
7-carbazol-9-yl-N,9,9-trimethyl-N-(3-phenylphenyl)fluoren-2-amine
CID 58903695
7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-[3-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 58390079
N-[4-[4-[4-(3,6-diphenylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine
CID 155472228
N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-N-(2,4-diphenylphenyl)-9,9'-spirobi[fluorene]-4-amine
CID 129266479
7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine
CID 58389884
7-carbazol-9-yl-N,N-bis(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-amine;7-carbazol-9-yl-9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine;N-[3-(2-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-[3-(3-carbazol-9-ylphenyl)-5-phenylphenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;methane
CID 162224066

Frequently Asked Questions

What is the IUPAC name of 7-carbazol-9-yl-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine?
The IUPAC name of 7-carbazol-9-yl-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine (CID 58389925) is 7-carbazol-9-yl-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine.
What is the SMILES notation for 7-carbazol-9-yl-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine?
The canonical SMILES for 7-carbazol-9-yl-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine is CC1(C)c2cc(N(c3cccc(-c4cccc(-c5ccccc5)c4)c3)c3ccccc3-c3ccccc3-c3ccccc3)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21.
What is the InChIKey of 7-carbazol-9-yl-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine?
The InChIKey is ALRBAAGWSLLCPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H46N2/c1-63(2)58-41-49(35-37-53(58)54-38-36-50(42-59(54)63)65-61-33-15-12-30-56(61)57-31-13-16-34-62(57)65)64(48-26-18-25-47(40-48)46-24-17-23-45(39-46)43-19-5-3-6-20-43)60-32-14-11-29-55(60)52-28-10-9-27-51(52)44-21-7-4-8-22-44/h3-42H,1-2H3.
What are the key properties of 7-carbazol-9-yl-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine?
7-carbazol-9-yl-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine has a molecular weight of 831.08 g/mol, XLogP of 17.23, 8 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-[2-(2-phenylphenyl)phenyl]-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine is sourced from PubChem (CID 58389925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).