N-(9,9-dimethylfluoren-2-yl)-N-naphthalen-2-yl-1,9-diphenylcarbazol-2-amine

C49H36N2 — CID 165155385

IUPACN-(9,9-dimethylfluoren-2-yl)-N-naphthalen-2-yl-1,9-diphenylcarbazol-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc4ccccc4c3)c3ccc4c5ccccc5n(-c5ccccc5)c4c3-c3ccccc3)cc21
InChIInChI=1S/C49H36N2/c1-49(2)43-23-13-11-21-39(43)40-28-27-38(32-44(40)49)50(37-26-25-33-15-9-10-18-35(33)31-37)46-30-29-42-41-22-12-14-24-45(41)51(36-19-7-4-8-20-36)48(42)47(46)34-16-5-3-6-17-34/h3-32H,1-2H3
InChIKeyTVEQQVLLNYPAGH-UHFFFAOYSA-N
MW652.84 g/mol
LogP13.38
Rot. Bonds5

About N-(9,9-dimethylfluoren-2-yl)-N-naphthalen-2-yl-1,9-diphenylcarbazol-2-amine

N-(9,9-dimethylfluoren-2-yl)-N-naphthalen-2-yl-1,9-diphenylcarbazol-2-amine (PubChem CID 165155385) has the molecular formula C49H36N2 and a molecular weight of 652.84 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-N-naphthalen-2-yl-1,9-diphenylcarbazol-2-amine.

Molecular Properties

Compound NameN-(9,9-dimethylfluoren-2-yl)-N-naphthalen-2-yl-1,9-diphenylcarbazol-2-amine
PubChem CID165155385
Molecular FormulaC49H36N2
Molecular Weight652.84 g/mol
Exact Mass652.29
IUPAC NameN-(9,9-dimethylfluoren-2-yl)-N-naphthalen-2-yl-1,9-diphenylcarbazol-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc4ccccc4c3)c3ccc4c5ccccc5n(-c5ccccc5)c4c3-c3ccccc3)cc21
InChIInChI=1S/C49H36N2/c1-49(2)43-23-13-11-21-39(43)40-28-27-38(32-44(40)49)50(37-26-25-33-15-9-10-18-35(33)31-37)46-30-29-42-41-22-12-14-24-45(41)51(36-19-7-4-8-20-36)48(42)47(46)34-16-5-3-6-17-34/h3-32H,1-2H3
InChIKeyTVEQQVLLNYPAGH-UHFFFAOYSA-N
XLogP13.38
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500652.84
LogP ≤ 513.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-2-yl)-N-naphthalen-2-yl-1,9-diphenylcarbazol-2-amine?
The IUPAC name of N-(9,9-dimethylfluoren-2-yl)-N-naphthalen-2-yl-1,9-diphenylcarbazol-2-amine (CID 165155385) is N-(9,9-dimethylfluoren-2-yl)-N-naphthalen-2-yl-1,9-diphenylcarbazol-2-amine.
What is the SMILES notation for N-(9,9-dimethylfluoren-2-yl)-N-naphthalen-2-yl-1,9-diphenylcarbazol-2-amine?
The canonical SMILES for N-(9,9-dimethylfluoren-2-yl)-N-naphthalen-2-yl-1,9-diphenylcarbazol-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc4ccccc4c3)c3ccc4c5ccccc5n(-c5ccccc5)c4c3-c3ccccc3)cc21.
What is the InChIKey of N-(9,9-dimethylfluoren-2-yl)-N-naphthalen-2-yl-1,9-diphenylcarbazol-2-amine?
The InChIKey is TVEQQVLLNYPAGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H36N2/c1-49(2)43-23-13-11-21-39(43)40-28-27-38(32-44(40)49)50(37-26-25-33-15-9-10-18-35(33)31-37)46-30-29-42-41-22-12-14-24-45(41)51(36-19-7-4-8-20-36)48(42)47(46)34-16-5-3-6-17-34/h3-32H,1-2H3.
What are the key properties of N-(9,9-dimethylfluoren-2-yl)-N-naphthalen-2-yl-1,9-diphenylcarbazol-2-amine?
N-(9,9-dimethylfluoren-2-yl)-N-naphthalen-2-yl-1,9-diphenylcarbazol-2-amine has a molecular weight of 652.84 g/mol, XLogP of 13.38, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethylfluoren-2-yl)-N-naphthalen-2-yl-1,9-diphenylcarbazol-2-amine is sourced from PubChem (CID 165155385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).