6-methyl-N,9-dinaphthalen-1-yl-N-phenylcarbazol-3-amine

C39H28N2 — CID 58827494

IUPAC6-methyl-N,9-dinaphthalen-1-yl-N-phenylcarbazol-3-amine
SMILESCc1ccc2c(c1)c1cc(N(c3ccccc3)c3cccc4ccccc34)ccc1n2-c1cccc2ccccc12
InChIInChI=1S/C39H28N2/c1-27-21-23-38-34(25-27)35-26-31(22-24-39(35)41(38)37-20-10-14-29-12-6-8-18-33(29)37)40(30-15-3-2-4-16-30)36-19-9-13-28-11-5-7-17-32(28)36/h2-26H,1H3
InChIKeyJANWYTIPMPFPLK-UHFFFAOYSA-N
MW524.67 g/mol
LogP10.87
Rot. Bonds4

About 6-methyl-N,9-dinaphthalen-1-yl-N-phenylcarbazol-3-amine

6-methyl-N,9-dinaphthalen-1-yl-N-phenylcarbazol-3-amine (PubChem CID 58827494) has the molecular formula C39H28N2 and a molecular weight of 524.67 g/mol. Its IUPAC name is 6-methyl-N,9-dinaphthalen-1-yl-N-phenylcarbazol-3-amine.

Molecular Properties

Compound Name6-methyl-N,9-dinaphthalen-1-yl-N-phenylcarbazol-3-amine
PubChem CID58827494
Molecular FormulaC39H28N2
Molecular Weight524.67 g/mol
Exact Mass524.23
IUPAC Name6-methyl-N,9-dinaphthalen-1-yl-N-phenylcarbazol-3-amine
SMILESCc1ccc2c(c1)c1cc(N(c3ccccc3)c3cccc4ccccc34)ccc1n2-c1cccc2ccccc12
InChIInChI=1S/C39H28N2/c1-27-21-23-38-34(25-27)35-26-31(22-24-39(35)41(38)37-20-10-14-29-12-6-8-18-33(29)37)40(30-15-3-2-4-16-30)36-19-9-13-28-11-5-7-17-32(28)36/h2-26H,1H3
InChIKeyJANWYTIPMPFPLK-UHFFFAOYSA-N
XLogP10.87
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500524.67
LogP ≤ 510.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N,9-dinaphthalen-1-yl-N-phenylcarbazol-3-amine?
The IUPAC name of 6-methyl-N,9-dinaphthalen-1-yl-N-phenylcarbazol-3-amine (CID 58827494) is 6-methyl-N,9-dinaphthalen-1-yl-N-phenylcarbazol-3-amine.
What is the SMILES notation for 6-methyl-N,9-dinaphthalen-1-yl-N-phenylcarbazol-3-amine?
The canonical SMILES for 6-methyl-N,9-dinaphthalen-1-yl-N-phenylcarbazol-3-amine is Cc1ccc2c(c1)c1cc(N(c3ccccc3)c3cccc4ccccc34)ccc1n2-c1cccc2ccccc12.
What is the InChIKey of 6-methyl-N,9-dinaphthalen-1-yl-N-phenylcarbazol-3-amine?
The InChIKey is JANWYTIPMPFPLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H28N2/c1-27-21-23-38-34(25-27)35-26-31(22-24-39(35)41(38)37-20-10-14-29-12-6-8-18-33(29)37)40(30-15-3-2-4-16-30)36-19-9-13-28-11-5-7-17-32(28)36/h2-26H,1H3.
What are the key properties of 6-methyl-N,9-dinaphthalen-1-yl-N-phenylcarbazol-3-amine?
6-methyl-N,9-dinaphthalen-1-yl-N-phenylcarbazol-3-amine has a molecular weight of 524.67 g/mol, XLogP of 10.87, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N,9-dinaphthalen-1-yl-N-phenylcarbazol-3-amine is sourced from PubChem (CID 58827494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).