9-(4-methylphenyl)-7,9-diphenyl-N,N-bis(4-phenylphenyl)-7,8-dihydrofluoren-2-amine

C56H43N — CID 90277846

IUPAC9-(4-methylphenyl)-7,9-diphenyl-N,N-bis(4-phenylphenyl)-7,8-dihydrofluoren-2-amine
SMILESCc1ccc(C2(c3ccccc3)C3=C(C=CC(c4ccccc4)C3)c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)cc32)cc1
InChIInChI=1S/C56H43N/c1-40-22-29-48(30-23-40)56(47-20-12-5-13-21-47)54-38-46(43-18-10-4-11-19-43)28-36-52(54)53-37-35-51(39-55(53)56)57(49-31-24-44(25-32-49)41-14-6-2-7-15-41)50-33-26-45(27-34-50)42-16-8-3-9-17-42/h2-37,39,46H,38H2,1H3
InChIKeyOOWPVXJIOMAXTB-UHFFFAOYSA-N
MW729.97 g/mol
LogP14.64
Rot. Bonds8

About 9-(4-methylphenyl)-7,9-diphenyl-N,N-bis(4-phenylphenyl)-7,8-dihydrofluoren-2-amine

9-(4-methylphenyl)-7,9-diphenyl-N,N-bis(4-phenylphenyl)-7,8-dihydrofluoren-2-amine (PubChem CID 90277846) has the molecular formula C56H43N and a molecular weight of 729.97 g/mol. Its IUPAC name is 9-(4-methylphenyl)-7,9-diphenyl-N,N-bis(4-phenylphenyl)-7,8-dihydrofluoren-2-amine.

Molecular Properties

Compound Name9-(4-methylphenyl)-7,9-diphenyl-N,N-bis(4-phenylphenyl)-7,8-dihydrofluoren-2-amine
PubChem CID90277846
Molecular FormulaC56H43N
Molecular Weight729.97 g/mol
Exact Mass729.34
IUPAC Name9-(4-methylphenyl)-7,9-diphenyl-N,N-bis(4-phenylphenyl)-7,8-dihydrofluoren-2-amine
SMILESCc1ccc(C2(c3ccccc3)C3=C(C=CC(c4ccccc4)C3)c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)cc32)cc1
InChIInChI=1S/C56H43N/c1-40-22-29-48(30-23-40)56(47-20-12-5-13-21-47)54-38-46(43-18-10-4-11-19-43)28-36-52(54)53-37-35-51(39-55(53)56)57(49-31-24-44(25-32-49)41-14-6-2-7-15-41)50-33-26-45(27-34-50)42-16-8-3-9-17-42/h2-37,39,46H,38H2,1H3
InChIKeyOOWPVXJIOMAXTB-UHFFFAOYSA-N
XLogP14.64
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500729.97
LogP ≤ 514.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9-(4-methylphenyl)-7,9-diphenyl-N,N-bis(4-phenylphenyl)-7,8-dihydrofluoren-2-amine?
The IUPAC name of 9-(4-methylphenyl)-7,9-diphenyl-N,N-bis(4-phenylphenyl)-7,8-dihydrofluoren-2-amine (CID 90277846) is 9-(4-methylphenyl)-7,9-diphenyl-N,N-bis(4-phenylphenyl)-7,8-dihydrofluoren-2-amine.
What is the SMILES notation for 9-(4-methylphenyl)-7,9-diphenyl-N,N-bis(4-phenylphenyl)-7,8-dihydrofluoren-2-amine?
The canonical SMILES for 9-(4-methylphenyl)-7,9-diphenyl-N,N-bis(4-phenylphenyl)-7,8-dihydrofluoren-2-amine is Cc1ccc(C2(c3ccccc3)C3=C(C=CC(c4ccccc4)C3)c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)cc32)cc1.
What is the InChIKey of 9-(4-methylphenyl)-7,9-diphenyl-N,N-bis(4-phenylphenyl)-7,8-dihydrofluoren-2-amine?
The InChIKey is OOWPVXJIOMAXTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H43N/c1-40-22-29-48(30-23-40)56(47-20-12-5-13-21-47)54-38-46(43-18-10-4-11-19-43)28-36-52(54)53-37-35-51(39-55(53)56)57(49-31-24-44(25-32-49)41-14-6-2-7-15-41)50-33-26-45(27-34-50)42-16-8-3-9-17-42/h2-37,39,46H,38H2,1H3.
What are the key properties of 9-(4-methylphenyl)-7,9-diphenyl-N,N-bis(4-phenylphenyl)-7,8-dihydrofluoren-2-amine?
9-(4-methylphenyl)-7,9-diphenyl-N,N-bis(4-phenylphenyl)-7,8-dihydrofluoren-2-amine has a molecular weight of 729.97 g/mol, XLogP of 14.64, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-methylphenyl)-7,9-diphenyl-N,N-bis(4-phenylphenyl)-7,8-dihydrofluoren-2-amine is sourced from PubChem (CID 90277846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).