10-methyl-N-naphthalen-2-yl-N-(4-phenylphenyl)anthracen-9-amine

C37H27N — CID 143494684

IUPAC10-methyl-N-naphthalen-2-yl-N-(4-phenylphenyl)anthracen-9-amine
SMILESCc1c2ccccc2c(N(c2ccc(-c3ccccc3)cc2)c2ccc3ccccc3c2)c2ccccc12
InChIInChI=1S/C37H27N/c1-26-33-15-7-9-17-35(33)37(36-18-10-8-16-34(26)36)38(32-24-21-28-13-5-6-14-30(28)25-32)31-22-19-29(20-23-31)27-11-3-2-4-12-27/h2-25H,1H3
InChIKeyMWMZURUCRRZKTO-UHFFFAOYSA-N
MW485.63 g/mol
LogP10.59
Rot. Bonds4

About 10-methyl-N-naphthalen-2-yl-N-(4-phenylphenyl)anthracen-9-amine

10-methyl-N-naphthalen-2-yl-N-(4-phenylphenyl)anthracen-9-amine (PubChem CID 143494684) has the molecular formula C37H27N and a molecular weight of 485.63 g/mol. Its IUPAC name is 10-methyl-N-naphthalen-2-yl-N-(4-phenylphenyl)anthracen-9-amine.

Molecular Properties

Compound Name10-methyl-N-naphthalen-2-yl-N-(4-phenylphenyl)anthracen-9-amine
PubChem CID143494684
Molecular FormulaC37H27N
Molecular Weight485.63 g/mol
Exact Mass485.21
IUPAC Name10-methyl-N-naphthalen-2-yl-N-(4-phenylphenyl)anthracen-9-amine
SMILESCc1c2ccccc2c(N(c2ccc(-c3ccccc3)cc2)c2ccc3ccccc3c2)c2ccccc12
InChIInChI=1S/C37H27N/c1-26-33-15-7-9-17-35(33)37(36-18-10-8-16-34(26)36)38(32-24-21-28-13-5-6-14-30(28)25-32)31-22-19-29(20-23-31)27-11-3-2-4-12-27/h2-25H,1H3
InChIKeyMWMZURUCRRZKTO-UHFFFAOYSA-N
XLogP10.59
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500485.63
LogP ≤ 510.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 10-methyl-N-naphthalen-2-yl-N-(4-phenylphenyl)anthracen-9-amine?
The IUPAC name of 10-methyl-N-naphthalen-2-yl-N-(4-phenylphenyl)anthracen-9-amine (CID 143494684) is 10-methyl-N-naphthalen-2-yl-N-(4-phenylphenyl)anthracen-9-amine.
What is the SMILES notation for 10-methyl-N-naphthalen-2-yl-N-(4-phenylphenyl)anthracen-9-amine?
The canonical SMILES for 10-methyl-N-naphthalen-2-yl-N-(4-phenylphenyl)anthracen-9-amine is Cc1c2ccccc2c(N(c2ccc(-c3ccccc3)cc2)c2ccc3ccccc3c2)c2ccccc12.
What is the InChIKey of 10-methyl-N-naphthalen-2-yl-N-(4-phenylphenyl)anthracen-9-amine?
The InChIKey is MWMZURUCRRZKTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H27N/c1-26-33-15-7-9-17-35(33)37(36-18-10-8-16-34(26)36)38(32-24-21-28-13-5-6-14-30(28)25-32)31-22-19-29(20-23-31)27-11-3-2-4-12-27/h2-25H,1H3.
What are the key properties of 10-methyl-N-naphthalen-2-yl-N-(4-phenylphenyl)anthracen-9-amine?
10-methyl-N-naphthalen-2-yl-N-(4-phenylphenyl)anthracen-9-amine has a molecular weight of 485.63 g/mol, XLogP of 10.59, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-N-naphthalen-2-yl-N-(4-phenylphenyl)anthracen-9-amine is sourced from PubChem (CID 143494684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).