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

C63H46N2 — CID 58389919

IUPAC7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(2-phenylphenyl)phenyl]fluoren-2-amine
SMILESCC1(C)c2cc(N(c3cccc(-c4ccccc4-c4ccccc4)c3)c3cccc(-c4ccccc4-c4ccccc4)c3)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21
InChIInChI=1S/C63H46N2/c1-63(2)59-41-49(35-37-55(59)56-38-36-50(42-60(56)63)65-61-33-15-13-31-57(61)58-32-14-16-34-62(58)65)64(47-25-17-23-45(39-47)53-29-11-9-27-51(53)43-19-5-3-6-20-43)48-26-18-24-46(40-48)54-30-12-10-28-52(54)44-21-7-4-8-22-44/h3-42H,1-2H3
InChIKeyRDBFMLLEBOLUKY-UHFFFAOYSA-N
MW831.08 g/mol
LogP17.23
Rot. Bonds8

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

7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(2-phenylphenyl)phenyl]fluoren-2-amine (PubChem CID 58389919) 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,N-bis[3-(2-phenylphenyl)phenyl]fluoren-2-amine.

Molecular Properties

Compound Name7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(2-phenylphenyl)phenyl]fluoren-2-amine
PubChem CID58389919
Molecular FormulaC63H46N2
Molecular Weight831.08 g/mol
Exact Mass830.37
IUPAC Name7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(2-phenylphenyl)phenyl]fluoren-2-amine
SMILESCC1(C)c2cc(N(c3cccc(-c4ccccc4-c4ccccc4)c3)c3cccc(-c4ccccc4-c4ccccc4)c3)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21
InChIInChI=1S/C63H46N2/c1-63(2)59-41-49(35-37-55(59)56-38-36-50(42-60(56)63)65-61-33-15-13-31-57(61)58-32-14-16-34-62(58)65)64(47-25-17-23-45(39-47)53-29-11-9-27-51(53)43-19-5-3-6-20-43)48-26-18-24-46(40-48)54-30-12-10-28-52(54)44-21-7-4-8-22-44/h3-42H,1-2H3
InChIKeyRDBFMLLEBOLUKY-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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(2-phenylphenyl)phenyl]fluoren-2-amine?
The IUPAC name of 7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(2-phenylphenyl)phenyl]fluoren-2-amine (CID 58389919) is 7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(2-phenylphenyl)phenyl]fluoren-2-amine.
What is the SMILES notation for 7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(2-phenylphenyl)phenyl]fluoren-2-amine?
The canonical SMILES for 7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(2-phenylphenyl)phenyl]fluoren-2-amine is CC1(C)c2cc(N(c3cccc(-c4ccccc4-c4ccccc4)c3)c3cccc(-c4ccccc4-c4ccccc4)c3)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21.
What is the InChIKey of 7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(2-phenylphenyl)phenyl]fluoren-2-amine?
The InChIKey is RDBFMLLEBOLUKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H46N2/c1-63(2)59-41-49(35-37-55(59)56-38-36-50(42-60(56)63)65-61-33-15-13-31-57(61)58-32-14-16-34-62(58)65)64(47-25-17-23-45(39-47)53-29-11-9-27-51(53)43-19-5-3-6-20-43)48-26-18-24-46(40-48)54-30-12-10-28-52(54)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,N-bis[3-(2-phenylphenyl)phenyl]fluoren-2-amine?
7-carbazol-9-yl-9,9-dimethyl-N,N-bis[3-(2-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,N-bis[3-(2-phenylphenyl)phenyl]fluoren-2-amine is sourced from PubChem (CID 58389919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).