10-[7-(14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaen-11-yl)-9,9-dimethylfluoren-2-yl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaene

C53H34N4 — CID 58038153

IUPAC10-[7-(14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaen-11-yl)-9,9-dimethylfluoren-2-yl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaene
SMILESCC1(C)c2cc(-c3ccc4c(c3)c3ccccc3c3nc5ccccc5n43)ccc2-c2ccc(-c3ccc4c5ccccc5c5nc6ccccc6n5c4c3)cc21
InChIInChI=1S/C53H34N4/c1-53(2)43-28-32(31-22-26-47-42(27-31)36-12-4-6-14-41(36)51-54-45-15-7-9-17-48(45)56(47)51)19-23-37(43)38-24-20-33(29-44(38)53)34-21-25-39-35-11-3-5-13-40(35)52-55-46-16-8-10-18-49(46)57(52)50(39)30-34/h3-30H,1-2H3
InChIKeyDWQMWSDCPCCTLT-UHFFFAOYSA-N
MW726.88 g/mol
LogP13.54
Rot. Bonds2

About 10-[7-(14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaen-11-yl)-9,9-dimethylfluoren-2-yl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaene

10-[7-(14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaen-11-yl)-9,9-dimethylfluoren-2-yl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaene (PubChem CID 58038153) has the molecular formula C53H34N4 and a molecular weight of 726.88 g/mol. Its IUPAC name is 10-[7-(14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaen-11-yl)-9,9-dimethylfluoren-2-yl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaene.

Molecular Properties

Compound Name10-[7-(14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaen-11-yl)-9,9-dimethylfluoren-2-yl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaene
PubChem CID58038153
Molecular FormulaC53H34N4
Molecular Weight726.88 g/mol
Exact Mass726.28
IUPAC Name10-[7-(14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaen-11-yl)-9,9-dimethylfluoren-2-yl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaene
SMILESCC1(C)c2cc(-c3ccc4c(c3)c3ccccc3c3nc5ccccc5n43)ccc2-c2ccc(-c3ccc4c5ccccc5c5nc6ccccc6n5c4c3)cc21
InChIInChI=1S/C53H34N4/c1-53(2)43-28-32(31-22-26-47-42(27-31)36-12-4-6-14-41(36)51-54-45-15-7-9-17-48(45)56(47)51)19-23-37(43)38-24-20-33(29-44(38)53)34-21-25-39-35-11-3-5-13-40(35)52-55-46-16-8-10-18-49(46)57(52)50(39)30-34/h3-30H,1-2H3
InChIKeyDWQMWSDCPCCTLT-UHFFFAOYSA-N
XLogP13.54
TPSA34.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500726.88
LogP ≤ 513.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 10-[7-(14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaen-11-yl)-9,9-dimethylfluoren-2-yl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 10-[7-(14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaen-11-yl)-9,9-dimethylfluoren-2-yl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaene?
The IUPAC name of 10-[7-(14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaen-11-yl)-9,9-dimethylfluoren-2-yl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaene (CID 58038153) is 10-[7-(14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaen-11-yl)-9,9-dimethylfluoren-2-yl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaene.
What is the SMILES notation for 10-[7-(14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaen-11-yl)-9,9-dimethylfluoren-2-yl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaene?
The canonical SMILES for 10-[7-(14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaen-11-yl)-9,9-dimethylfluoren-2-yl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaene is CC1(C)c2cc(-c3ccc4c(c3)c3ccccc3c3nc5ccccc5n43)ccc2-c2ccc(-c3ccc4c5ccccc5c5nc6ccccc6n5c4c3)cc21.
What is the InChIKey of 10-[7-(14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaen-11-yl)-9,9-dimethylfluoren-2-yl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaene?
The InChIKey is DWQMWSDCPCCTLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H34N4/c1-53(2)43-28-32(31-22-26-47-42(27-31)36-12-4-6-14-41(36)51-54-45-15-7-9-17-48(45)56(47)51)19-23-37(43)38-24-20-33(29-44(38)53)34-21-25-39-35-11-3-5-13-40(35)52-55-46-16-8-10-18-49(46)57(52)50(39)30-34/h3-30H,1-2H3.
What are the key properties of 10-[7-(14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaen-11-yl)-9,9-dimethylfluoren-2-yl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaene?
10-[7-(14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaen-11-yl)-9,9-dimethylfluoren-2-yl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaene has a molecular weight of 726.88 g/mol, XLogP of 13.54, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[7-(14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaen-11-yl)-9,9-dimethylfluoren-2-yl]-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaene is sourced from PubChem (CID 58038153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).