3-N,3-N,6-N,6-N-tetramethyl-9-(6-methylidenecyclohexa-2,4-dien-1-ylidene)xanthene-3,6-diamine

C24H24N2O — CID 59839469

IUPAC3-N,3-N,6-N,6-N-tetramethyl-9-(6-methylidenecyclohexa-2,4-dien-1-ylidene)xanthene-3,6-diamine
SMILESC=c1ccccc1=C1c2ccc(N(C)C)cc2Oc2cc(N(C)C)ccc21
InChIInChI=1S/C24H24N2O/c1-16-8-6-7-9-19(16)24-20-12-10-17(25(2)3)14-22(20)27-23-15-18(26(4)5)11-13-21(23)24/h6-15H,1H2,2-5H3
InChIKeyFSYWKUZCEMFUGX-UHFFFAOYSA-N
MW356.47 g/mol
LogP3.58
Rot. Bonds2

About 3-N,3-N,6-N,6-N-tetramethyl-9-(6-methylidenecyclohexa-2,4-dien-1-ylidene)xanthene-3,6-diamine

3-N,3-N,6-N,6-N-tetramethyl-9-(6-methylidenecyclohexa-2,4-dien-1-ylidene)xanthene-3,6-diamine (PubChem CID 59839469) has the molecular formula C24H24N2O and a molecular weight of 356.47 g/mol. Its IUPAC name is 3-N,3-N,6-N,6-N-tetramethyl-9-(6-methylidenecyclohexa-2,4-dien-1-ylidene)xanthene-3,6-diamine.

Molecular Properties

Compound Name3-N,3-N,6-N,6-N-tetramethyl-9-(6-methylidenecyclohexa-2,4-dien-1-ylidene)xanthene-3,6-diamine
PubChem CID59839469
Molecular FormulaC24H24N2O
Molecular Weight356.47 g/mol
Exact Mass356.19
IUPAC Name3-N,3-N,6-N,6-N-tetramethyl-9-(6-methylidenecyclohexa-2,4-dien-1-ylidene)xanthene-3,6-diamine
SMILESC=c1ccccc1=C1c2ccc(N(C)C)cc2Oc2cc(N(C)C)ccc21
InChIInChI=1S/C24H24N2O/c1-16-8-6-7-9-19(16)24-20-12-10-17(25(2)3)14-22(20)27-23-15-18(26(4)5)11-13-21(23)24/h6-15H,1H2,2-5H3
InChIKeyFSYWKUZCEMFUGX-UHFFFAOYSA-N
XLogP3.58
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.47
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_B(251)', 'substructure': 'N/A'}

Analyze 3-N,3-N,6-N,6-N-tetramethyl-9-(6-methylidenecyclohexa-2,4-dien-1-ylidene)xanthene-3,6-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-N,3-N,6-N,6-N-tetramethyl-9-(6-methylidenecyclohexa-2,4-dien-1-ylidene)xanthene-3,6-diamine?
The IUPAC name of 3-N,3-N,6-N,6-N-tetramethyl-9-(6-methylidenecyclohexa-2,4-dien-1-ylidene)xanthene-3,6-diamine (CID 59839469) is 3-N,3-N,6-N,6-N-tetramethyl-9-(6-methylidenecyclohexa-2,4-dien-1-ylidene)xanthene-3,6-diamine.
What is the SMILES notation for 3-N,3-N,6-N,6-N-tetramethyl-9-(6-methylidenecyclohexa-2,4-dien-1-ylidene)xanthene-3,6-diamine?
The canonical SMILES for 3-N,3-N,6-N,6-N-tetramethyl-9-(6-methylidenecyclohexa-2,4-dien-1-ylidene)xanthene-3,6-diamine is C=c1ccccc1=C1c2ccc(N(C)C)cc2Oc2cc(N(C)C)ccc21.
What is the InChIKey of 3-N,3-N,6-N,6-N-tetramethyl-9-(6-methylidenecyclohexa-2,4-dien-1-ylidene)xanthene-3,6-diamine?
The InChIKey is FSYWKUZCEMFUGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O/c1-16-8-6-7-9-19(16)24-20-12-10-17(25(2)3)14-22(20)27-23-15-18(26(4)5)11-13-21(23)24/h6-15H,1H2,2-5H3.
What are the key properties of 3-N,3-N,6-N,6-N-tetramethyl-9-(6-methylidenecyclohexa-2,4-dien-1-ylidene)xanthene-3,6-diamine?
3-N,3-N,6-N,6-N-tetramethyl-9-(6-methylidenecyclohexa-2,4-dien-1-ylidene)xanthene-3,6-diamine has a molecular weight of 356.47 g/mol, XLogP of 3.58, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N,3-N,6-N,6-N-tetramethyl-9-(6-methylidenecyclohexa-2,4-dien-1-ylidene)xanthene-3,6-diamine is sourced from PubChem (CID 59839469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).