19-(2-phenylphenyl)-1-azaheptacyclo[10.10.1.02,11.03,21.04,9.016,23.017,22]tricosa-2,4,6,8,10,12(23),13,15,17(22),18,20-undecaene

C34H19N — CID 158816740

IUPAC19-(2-phenylphenyl)-1-azaheptacyclo[10.10.1.02,11.03,21.04,9.016,23.017,22]tricosa-2,4,6,8,10,12(23),13,15,17(22),18,20-undecaene
SMILESc1ccc(-c2ccccc2-c2cc3c4cccc5c6cc7ccccc7c7c(c2)c3n(c45)c67)cc1
InChIInChI=1S/C34H19N/c1-2-9-20(10-3-1)23-12-6-7-13-24(23)22-18-28-26-15-8-16-27-29-17-21-11-4-5-14-25(21)31-30(19-22)33(28)35(32(26)27)34(29)31/h1-19H
InChIKeyGKPCZVZYTDXXSX-UHFFFAOYSA-N
MW441.53 g/mol
LogP9.35
Rot. Bonds2

About 19-(2-phenylphenyl)-1-azaheptacyclo[10.10.1.02,11.03,21.04,9.016,23.017,22]tricosa-2,4,6,8,10,12(23),13,15,17(22),18,20-undecaene

19-(2-phenylphenyl)-1-azaheptacyclo[10.10.1.02,11.03,21.04,9.016,23.017,22]tricosa-2,4,6,8,10,12(23),13,15,17(22),18,20-undecaene (PubChem CID 158816740) has the molecular formula C34H19N and a molecular weight of 441.53 g/mol. Its IUPAC name is 19-(2-phenylphenyl)-1-azaheptacyclo[10.10.1.02,11.03,21.04,9.016,23.017,22]tricosa-2,4,6,8,10,12(23),13,15,17(22),18,20-undecaene.

Molecular Properties

Compound Name19-(2-phenylphenyl)-1-azaheptacyclo[10.10.1.02,11.03,21.04,9.016,23.017,22]tricosa-2,4,6,8,10,12(23),13,15,17(22),18,20-undecaene
PubChem CID158816740
Molecular FormulaC34H19N
Molecular Weight441.53 g/mol
Exact Mass441.15
IUPAC Name19-(2-phenylphenyl)-1-azaheptacyclo[10.10.1.02,11.03,21.04,9.016,23.017,22]tricosa-2,4,6,8,10,12(23),13,15,17(22),18,20-undecaene
SMILESc1ccc(-c2ccccc2-c2cc3c4cccc5c6cc7ccccc7c7c(c2)c3n(c45)c67)cc1
InChIInChI=1S/C34H19N/c1-2-9-20(10-3-1)23-12-6-7-13-24(23)22-18-28-26-15-8-16-27-29-17-21-11-4-5-14-25(21)31-30(19-22)33(28)35(32(26)27)34(29)31/h1-19H
InChIKeyGKPCZVZYTDXXSX-UHFFFAOYSA-N
XLogP9.35
TPSA4.41 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500441.53
LogP ≤ 59.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 19-(2-phenylphenyl)-1-azaheptacyclo[10.10.1.02,11.03,21.04,9.016,23.017,22]tricosa-2,4,6,8,10,12(23),13,15,17(22),18,20-undecaene with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 19-(2-phenylphenyl)-1-azaheptacyclo[10.10.1.02,11.03,21.04,9.016,23.017,22]tricosa-2,4,6,8,10,12(23),13,15,17(22),18,20-undecaene?
The IUPAC name of 19-(2-phenylphenyl)-1-azaheptacyclo[10.10.1.02,11.03,21.04,9.016,23.017,22]tricosa-2,4,6,8,10,12(23),13,15,17(22),18,20-undecaene (CID 158816740) is 19-(2-phenylphenyl)-1-azaheptacyclo[10.10.1.02,11.03,21.04,9.016,23.017,22]tricosa-2,4,6,8,10,12(23),13,15,17(22),18,20-undecaene.
What is the SMILES notation for 19-(2-phenylphenyl)-1-azaheptacyclo[10.10.1.02,11.03,21.04,9.016,23.017,22]tricosa-2,4,6,8,10,12(23),13,15,17(22),18,20-undecaene?
The canonical SMILES for 19-(2-phenylphenyl)-1-azaheptacyclo[10.10.1.02,11.03,21.04,9.016,23.017,22]tricosa-2,4,6,8,10,12(23),13,15,17(22),18,20-undecaene is c1ccc(-c2ccccc2-c2cc3c4cccc5c6cc7ccccc7c7c(c2)c3n(c45)c67)cc1.
What is the InChIKey of 19-(2-phenylphenyl)-1-azaheptacyclo[10.10.1.02,11.03,21.04,9.016,23.017,22]tricosa-2,4,6,8,10,12(23),13,15,17(22),18,20-undecaene?
The InChIKey is GKPCZVZYTDXXSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H19N/c1-2-9-20(10-3-1)23-12-6-7-13-24(23)22-18-28-26-15-8-16-27-29-17-21-11-4-5-14-25(21)31-30(19-22)33(28)35(32(26)27)34(29)31/h1-19H.
What are the key properties of 19-(2-phenylphenyl)-1-azaheptacyclo[10.10.1.02,11.03,21.04,9.016,23.017,22]tricosa-2,4,6,8,10,12(23),13,15,17(22),18,20-undecaene?
19-(2-phenylphenyl)-1-azaheptacyclo[10.10.1.02,11.03,21.04,9.016,23.017,22]tricosa-2,4,6,8,10,12(23),13,15,17(22),18,20-undecaene has a molecular weight of 441.53 g/mol, XLogP of 9.35, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 19-(2-phenylphenyl)-1-azaheptacyclo[10.10.1.02,11.03,21.04,9.016,23.017,22]tricosa-2,4,6,8,10,12(23),13,15,17(22),18,20-undecaene is sourced from PubChem (CID 158816740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).