molecular hydrogen;spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,21'-14-oxa-10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene]

C37H24N2O — CID 145314157

IUPACmolecular hydrogen;spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,21'-14-oxa-10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene]
SMILES[H][H].c1ccc2c(c1)Oc1cc3[nH]c4ccccc4c3cc1C21c2ccccc2-n2c3ccccc3c3cccc1c32
InChIInChI=1S/C37H22N2O.H2/c1-5-16-30-22(10-1)25-20-29-35(21-31(25)38-30)40-34-19-8-4-14-27(34)37(29)26-13-3-7-18-33(26)39-32-17-6-2-11-23(32)24-12-9-15-28(37)36(24)39;/h1-21,38H;1H
InChIKeyZNFBFJJCWILKGN-UHFFFAOYSA-N
MW512.61 g/mol
LogP9.47
Rot. Bonds

About molecular hydrogen;spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,21'-14-oxa-10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene]

molecular hydrogen;spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,21'-14-oxa-10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene] (PubChem CID 145314157) has the molecular formula C37H24N2O and a molecular weight of 512.61 g/mol. Its IUPAC name is molecular hydrogen;spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,21'-14-oxa-10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene].

Molecular Properties

Compound Namemolecular hydrogen;spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,21'-14-oxa-10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene]
PubChem CID145314157
Molecular FormulaC37H24N2O
Molecular Weight512.61 g/mol
Exact Mass512.19
IUPAC Namemolecular hydrogen;spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,21'-14-oxa-10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene]
SMILES[H][H].c1ccc2c(c1)Oc1cc3[nH]c4ccccc4c3cc1C21c2ccccc2-n2c3ccccc3c3cccc1c32
InChIInChI=1S/C37H22N2O.H2/c1-5-16-30-22(10-1)25-20-29-35(21-31(25)38-30)40-34-19-8-4-14-27(34)37(29)26-13-3-7-18-33(26)39-32-17-6-2-11-23(32)24-12-9-15-28(37)36(24)39;/h1-21,38H;1H
InChIKeyZNFBFJJCWILKGN-UHFFFAOYSA-N
XLogP9.47
TPSA29.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500512.61
LogP ≤ 59.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze molecular hydrogen;spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,21'-14-oxa-10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene] with MolForge

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Frequently Asked Questions

What is the IUPAC name of molecular hydrogen;spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,21'-14-oxa-10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene]?
The IUPAC name of molecular hydrogen;spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,21'-14-oxa-10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene] (CID 145314157) is molecular hydrogen;spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,21'-14-oxa-10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene].
What is the SMILES notation for molecular hydrogen;spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,21'-14-oxa-10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene]?
The canonical SMILES for molecular hydrogen;spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,21'-14-oxa-10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene] is [H][H].c1ccc2c(c1)Oc1cc3[nH]c4ccccc4c3cc1C21c2ccccc2-n2c3ccccc3c3cccc1c32.
What is the InChIKey of molecular hydrogen;spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,21'-14-oxa-10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene]?
The InChIKey is ZNFBFJJCWILKGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H22N2O.H2/c1-5-16-30-22(10-1)25-20-29-35(21-31(25)38-30)40-34-19-8-4-14-27(34)37(29)26-13-3-7-18-33(26)39-32-17-6-2-11-23(32)24-12-9-15-28(37)36(24)39;/h1-21,38H;1H.
What are the key properties of molecular hydrogen;spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,21'-14-oxa-10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene]?
molecular hydrogen;spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,21'-14-oxa-10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene] has a molecular weight of 512.61 g/mol, XLogP of 9.47, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for molecular hydrogen;spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,21'-14-oxa-10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene] is sourced from PubChem (CID 145314157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).