(2E)-2-[2-[(3Z)-3-[cyano(isocyano)methylidene]-1-isocyano-5-(trifluoromethyl)inden-2-yl]fluoren-9-ylidene]-2-isocyanoacetonitrile

C30H10F3N5 — CID 140872807

IUPAC(2E)-2-[2-[(3Z)-3-[cyano(isocyano)methylidene]-1-isocyano-5-(trifluoromethyl)inden-2-yl]fluoren-9-ylidene]-2-isocyanoacetonitrile
SMILES[C-]#[N+]C1=C(c2ccc3c(c2)/C(=C(\C#N)[N+]#[C-])c2ccccc2-3)/C(=C(/C#N)[N+]#[C-])c2cc(C(F)(F)F)ccc21
InChIInChI=1S/C30H10F3N5/c1-36-24(14-34)27-20-7-5-4-6-18(20)19-10-8-16(12-22(19)27)26-28(25(15-35)37-2)23-13-17(30(31,32)33)9-11-21(23)29(26)38-3/h4-13H/b27-24+,28-25-
InChIKeyTUTDDHXVYHPNTH-BOQRKYGMSA-N
MW497.44 g/mol
LogP7.84
Rot. Bonds1

About (2E)-2-[2-[(3Z)-3-[cyano(isocyano)methylidene]-1-isocyano-5-(trifluoromethyl)inden-2-yl]fluoren-9-ylidene]-2-isocyanoacetonitrile

(2E)-2-[2-[(3Z)-3-[cyano(isocyano)methylidene]-1-isocyano-5-(trifluoromethyl)inden-2-yl]fluoren-9-ylidene]-2-isocyanoacetonitrile (PubChem CID 140872807) has the molecular formula C30H10F3N5 and a molecular weight of 497.44 g/mol. Its IUPAC name is (2E)-2-[2-[(3Z)-3-[cyano(isocyano)methylidene]-1-isocyano-5-(trifluoromethyl)inden-2-yl]fluoren-9-ylidene]-2-isocyanoacetonitrile.

Molecular Properties

Compound Name(2E)-2-[2-[(3Z)-3-[cyano(isocyano)methylidene]-1-isocyano-5-(trifluoromethyl)inden-2-yl]fluoren-9-ylidene]-2-isocyanoacetonitrile
PubChem CID140872807
Molecular FormulaC30H10F3N5
Molecular Weight497.44 g/mol
Exact Mass497.09
IUPAC Name(2E)-2-[2-[(3Z)-3-[cyano(isocyano)methylidene]-1-isocyano-5-(trifluoromethyl)inden-2-yl]fluoren-9-ylidene]-2-isocyanoacetonitrile
SMILES[C-]#[N+]C1=C(c2ccc3c(c2)/C(=C(\C#N)[N+]#[C-])c2ccccc2-3)/C(=C(/C#N)[N+]#[C-])c2cc(C(F)(F)F)ccc21
InChIInChI=1S/C30H10F3N5/c1-36-24(14-34)27-20-7-5-4-6-18(20)19-10-8-16(12-22(19)27)26-28(25(15-35)37-2)23-13-17(30(31,32)33)9-11-21(23)29(26)38-3/h4-13H/b27-24+,28-25-
InChIKeyTUTDDHXVYHPNTH-BOQRKYGMSA-N
XLogP7.84
TPSA60.66 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500497.44
LogP ≤ 57.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (2E)-2-[2-[(3Z)-3-[cyano(isocyano)methylidene]-1-isocyano-5-(trifluoromethyl)inden-2-yl]fluoren-9-ylidene]-2-isocyanoacetonitrile?
The IUPAC name of (2E)-2-[2-[(3Z)-3-[cyano(isocyano)methylidene]-1-isocyano-5-(trifluoromethyl)inden-2-yl]fluoren-9-ylidene]-2-isocyanoacetonitrile (CID 140872807) is (2E)-2-[2-[(3Z)-3-[cyano(isocyano)methylidene]-1-isocyano-5-(trifluoromethyl)inden-2-yl]fluoren-9-ylidene]-2-isocyanoacetonitrile.
What is the SMILES notation for (2E)-2-[2-[(3Z)-3-[cyano(isocyano)methylidene]-1-isocyano-5-(trifluoromethyl)inden-2-yl]fluoren-9-ylidene]-2-isocyanoacetonitrile?
The canonical SMILES for (2E)-2-[2-[(3Z)-3-[cyano(isocyano)methylidene]-1-isocyano-5-(trifluoromethyl)inden-2-yl]fluoren-9-ylidene]-2-isocyanoacetonitrile is [C-]#[N+]C1=C(c2ccc3c(c2)/C(=C(\C#N)[N+]#[C-])c2ccccc2-3)/C(=C(/C#N)[N+]#[C-])c2cc(C(F)(F)F)ccc21.
What is the InChIKey of (2E)-2-[2-[(3Z)-3-[cyano(isocyano)methylidene]-1-isocyano-5-(trifluoromethyl)inden-2-yl]fluoren-9-ylidene]-2-isocyanoacetonitrile?
The InChIKey is TUTDDHXVYHPNTH-BOQRKYGMSA-N. The full InChI is InChI=1S/C30H10F3N5/c1-36-24(14-34)27-20-7-5-4-6-18(20)19-10-8-16(12-22(19)27)26-28(25(15-35)37-2)23-13-17(30(31,32)33)9-11-21(23)29(26)38-3/h4-13H/b27-24+,28-25-.
What are the key properties of (2E)-2-[2-[(3Z)-3-[cyano(isocyano)methylidene]-1-isocyano-5-(trifluoromethyl)inden-2-yl]fluoren-9-ylidene]-2-isocyanoacetonitrile?
(2E)-2-[2-[(3Z)-3-[cyano(isocyano)methylidene]-1-isocyano-5-(trifluoromethyl)inden-2-yl]fluoren-9-ylidene]-2-isocyanoacetonitrile has a molecular weight of 497.44 g/mol, XLogP of 7.84, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-2-[2-[(3Z)-3-[cyano(isocyano)methylidene]-1-isocyano-5-(trifluoromethyl)inden-2-yl]fluoren-9-ylidene]-2-isocyanoacetonitrile is sourced from PubChem (CID 140872807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).