9-methyl-7-naphthalen-2-yl-N,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine

C48H35N — CID 118500390

IUPAC9-methyl-7-naphthalen-2-yl-N,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
SMILESCC1(c2ccccc2)c2cc(-c3ccc4ccccc4c3)ccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccccc4)cc3)cc21
InChIInChI=1S/C48H35N/c1-48(40-17-7-3-8-18-40)46-32-39(38-22-21-35-15-11-12-16-37(35)31-38)25-29-44(46)45-30-28-43(33-47(45)48)49(41-19-9-4-10-20-41)42-26-23-36(24-27-42)34-13-5-2-6-14-34/h2-33H,1H3
InChIKeyLXORKBRUNSRQDT-UHFFFAOYSA-N
MW625.82 g/mol
LogP12.98
Rot. Bonds6

About 9-methyl-7-naphthalen-2-yl-N,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine

9-methyl-7-naphthalen-2-yl-N,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 118500390) has the molecular formula C48H35N and a molecular weight of 625.82 g/mol. Its IUPAC name is 9-methyl-7-naphthalen-2-yl-N,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound Name9-methyl-7-naphthalen-2-yl-N,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
PubChem CID118500390
Molecular FormulaC48H35N
Molecular Weight625.82 g/mol
Exact Mass625.28
IUPAC Name9-methyl-7-naphthalen-2-yl-N,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
SMILESCC1(c2ccccc2)c2cc(-c3ccc4ccccc4c3)ccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccccc4)cc3)cc21
InChIInChI=1S/C48H35N/c1-48(40-17-7-3-8-18-40)46-32-39(38-22-21-35-15-11-12-16-37(35)31-38)25-29-44(46)45-30-28-43(33-47(45)48)49(41-19-9-4-10-20-41)42-26-23-36(24-27-42)34-13-5-2-6-14-34/h2-33H,1H3
InChIKeyLXORKBRUNSRQDT-UHFFFAOYSA-N
XLogP12.98
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500625.82
LogP ≤ 512.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-methyl-7-naphthalen-2-yl-N,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine?
The IUPAC name of 9-methyl-7-naphthalen-2-yl-N,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine (CID 118500390) is 9-methyl-7-naphthalen-2-yl-N,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for 9-methyl-7-naphthalen-2-yl-N,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine?
The canonical SMILES for 9-methyl-7-naphthalen-2-yl-N,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine is CC1(c2ccccc2)c2cc(-c3ccc4ccccc4c3)ccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccccc4)cc3)cc21.
What is the InChIKey of 9-methyl-7-naphthalen-2-yl-N,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine?
The InChIKey is LXORKBRUNSRQDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H35N/c1-48(40-17-7-3-8-18-40)46-32-39(38-22-21-35-15-11-12-16-37(35)31-38)25-29-44(46)45-30-28-43(33-47(45)48)49(41-19-9-4-10-20-41)42-26-23-36(24-27-42)34-13-5-2-6-14-34/h2-33H,1H3.
What are the key properties of 9-methyl-7-naphthalen-2-yl-N,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine?
9-methyl-7-naphthalen-2-yl-N,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 625.82 g/mol, XLogP of 12.98, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-7-naphthalen-2-yl-N,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 118500390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).