13-[1-(9-phenylcarbazol-3-yl)benzo[f]quinazolin-3-yl]-13-azaheptacyclo[15.12.0.02,14.03,12.06,11.018,23.024,29]nonacosa-1(17),2(14),3(12),4,6,8,10,15,18,20,22,24,26,28-tetradecaene

C58H34N4 — CID 162472926

IUPAC13-[1-(9-phenylcarbazol-3-yl)benzo[f]quinazolin-3-yl]-13-azaheptacyclo[15.12.0.02,14.03,12.06,11.018,23.024,29]nonacosa-1(17),2(14),3(12),4,6,8,10,15,18,20,22,24,26,28-tetradecaene
SMILESc1ccc(-n2c3ccccc3c3cc(-c4nc(-n5c6ccc7c8ccccc8c8ccccc8c7c6c6ccc7ccccc7c65)nc5ccc6ccccc6c45)ccc32)cc1
InChIInChI=1S/C58H34N4/c1-2-16-38(17-3-1)61-50-25-13-12-23-44(50)48-34-37(28-32-51(48)61)56-54-39-18-6-4-14-35(39)27-31-49(54)59-58(60-56)62-52-33-30-46-43-22-9-8-20-41(43)42-21-10-11-24-45(42)53(46)55(52)47-29-26-36-15-5-7-19-40(36)57(47)62/h1-34H
InChIKeyGKUVCMAUCVGMFW-UHFFFAOYSA-N
MW786.94 g/mol
LogP15.26
Rot. Bonds3

About 13-[1-(9-phenylcarbazol-3-yl)benzo[f]quinazolin-3-yl]-13-azaheptacyclo[15.12.0.02,14.03,12.06,11.018,23.024,29]nonacosa-1(17),2(14),3(12),4,6,8,10,15,18,20,22,24,26,28-tetradecaene

13-[1-(9-phenylcarbazol-3-yl)benzo[f]quinazolin-3-yl]-13-azaheptacyclo[15.12.0.02,14.03,12.06,11.018,23.024,29]nonacosa-1(17),2(14),3(12),4,6,8,10,15,18,20,22,24,26,28-tetradecaene (PubChem CID 162472926) has the molecular formula C58H34N4 and a molecular weight of 786.94 g/mol. Its IUPAC name is 13-[1-(9-phenylcarbazol-3-yl)benzo[f]quinazolin-3-yl]-13-azaheptacyclo[15.12.0.02,14.03,12.06,11.018,23.024,29]nonacosa-1(17),2(14),3(12),4,6,8,10,15,18,20,22,24,26,28-tetradecaene.

Molecular Properties

Compound Name13-[1-(9-phenylcarbazol-3-yl)benzo[f]quinazolin-3-yl]-13-azaheptacyclo[15.12.0.02,14.03,12.06,11.018,23.024,29]nonacosa-1(17),2(14),3(12),4,6,8,10,15,18,20,22,24,26,28-tetradecaene
PubChem CID162472926
Molecular FormulaC58H34N4
Molecular Weight786.94 g/mol
Exact Mass786.28
IUPAC Name13-[1-(9-phenylcarbazol-3-yl)benzo[f]quinazolin-3-yl]-13-azaheptacyclo[15.12.0.02,14.03,12.06,11.018,23.024,29]nonacosa-1(17),2(14),3(12),4,6,8,10,15,18,20,22,24,26,28-tetradecaene
SMILESc1ccc(-n2c3ccccc3c3cc(-c4nc(-n5c6ccc7c8ccccc8c8ccccc8c7c6c6ccc7ccccc7c65)nc5ccc6ccccc6c45)ccc32)cc1
InChIInChI=1S/C58H34N4/c1-2-16-38(17-3-1)61-50-25-13-12-23-44(50)48-34-37(28-32-51(48)61)56-54-39-18-6-4-14-35(39)27-31-49(54)59-58(60-56)62-52-33-30-46-43-22-9-8-20-41(43)42-21-10-11-24-45(42)53(46)55(52)47-29-26-36-15-5-7-19-40(36)57(47)62/h1-34H
InChIKeyGKUVCMAUCVGMFW-UHFFFAOYSA-N
XLogP15.26
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms62
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500786.94
LogP ≤ 515.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 13-[1-(9-phenylcarbazol-3-yl)benzo[f]quinazolin-3-yl]-13-azaheptacyclo[15.12.0.02,14.03,12.06,11.018,23.024,29]nonacosa-1(17),2(14),3(12),4,6,8,10,15,18,20,22,24,26,28-tetradecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 13-[1-(9-phenylcarbazol-3-yl)benzo[f]quinazolin-3-yl]-13-azaheptacyclo[15.12.0.02,14.03,12.06,11.018,23.024,29]nonacosa-1(17),2(14),3(12),4,6,8,10,15,18,20,22,24,26,28-tetradecaene?
The IUPAC name of 13-[1-(9-phenylcarbazol-3-yl)benzo[f]quinazolin-3-yl]-13-azaheptacyclo[15.12.0.02,14.03,12.06,11.018,23.024,29]nonacosa-1(17),2(14),3(12),4,6,8,10,15,18,20,22,24,26,28-tetradecaene (CID 162472926) is 13-[1-(9-phenylcarbazol-3-yl)benzo[f]quinazolin-3-yl]-13-azaheptacyclo[15.12.0.02,14.03,12.06,11.018,23.024,29]nonacosa-1(17),2(14),3(12),4,6,8,10,15,18,20,22,24,26,28-tetradecaene.
What is the SMILES notation for 13-[1-(9-phenylcarbazol-3-yl)benzo[f]quinazolin-3-yl]-13-azaheptacyclo[15.12.0.02,14.03,12.06,11.018,23.024,29]nonacosa-1(17),2(14),3(12),4,6,8,10,15,18,20,22,24,26,28-tetradecaene?
The canonical SMILES for 13-[1-(9-phenylcarbazol-3-yl)benzo[f]quinazolin-3-yl]-13-azaheptacyclo[15.12.0.02,14.03,12.06,11.018,23.024,29]nonacosa-1(17),2(14),3(12),4,6,8,10,15,18,20,22,24,26,28-tetradecaene is c1ccc(-n2c3ccccc3c3cc(-c4nc(-n5c6ccc7c8ccccc8c8ccccc8c7c6c6ccc7ccccc7c65)nc5ccc6ccccc6c45)ccc32)cc1.
What is the InChIKey of 13-[1-(9-phenylcarbazol-3-yl)benzo[f]quinazolin-3-yl]-13-azaheptacyclo[15.12.0.02,14.03,12.06,11.018,23.024,29]nonacosa-1(17),2(14),3(12),4,6,8,10,15,18,20,22,24,26,28-tetradecaene?
The InChIKey is GKUVCMAUCVGMFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H34N4/c1-2-16-38(17-3-1)61-50-25-13-12-23-44(50)48-34-37(28-32-51(48)61)56-54-39-18-6-4-14-35(39)27-31-49(54)59-58(60-56)62-52-33-30-46-43-22-9-8-20-41(43)42-21-10-11-24-45(42)53(46)55(52)47-29-26-36-15-5-7-19-40(36)57(47)62/h1-34H.
What are the key properties of 13-[1-(9-phenylcarbazol-3-yl)benzo[f]quinazolin-3-yl]-13-azaheptacyclo[15.12.0.02,14.03,12.06,11.018,23.024,29]nonacosa-1(17),2(14),3(12),4,6,8,10,15,18,20,22,24,26,28-tetradecaene?
13-[1-(9-phenylcarbazol-3-yl)benzo[f]quinazolin-3-yl]-13-azaheptacyclo[15.12.0.02,14.03,12.06,11.018,23.024,29]nonacosa-1(17),2(14),3(12),4,6,8,10,15,18,20,22,24,26,28-tetradecaene has a molecular weight of 786.94 g/mol, XLogP of 15.26, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 13-[1-(9-phenylcarbazol-3-yl)benzo[f]quinazolin-3-yl]-13-azaheptacyclo[15.12.0.02,14.03,12.06,11.018,23.024,29]nonacosa-1(17),2(14),3(12),4,6,8,10,15,18,20,22,24,26,28-tetradecaene is sourced from PubChem (CID 162472926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).