N-naphthalen-2-yl-N,16-diphenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-8-amine

C40H25NO2 — CID 171050314

IUPACN-naphthalen-2-yl-N,16-diphenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-8-amine
SMILESc1ccc(-c2ccc3oc4cc5c(cc4c3c2)oc2c(N(c3ccccc3)c3ccc4ccccc4c3)cccc25)cc1
InChIInChI=1S/C40H25NO2/c1-3-10-26(11-4-1)29-19-21-37-33(23-29)35-25-39-34(24-38(35)42-37)32-16-9-17-36(40(32)43-39)41(30-14-5-2-6-15-30)31-20-18-27-12-7-8-13-28(27)22-31/h1-25H
InChIKeyIQUWNOXTNPEBMN-UHFFFAOYSA-N
MW551.65 g/mol
LogP11.78
Rot. Bonds4

About N-naphthalen-2-yl-N,16-diphenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-8-amine

N-naphthalen-2-yl-N,16-diphenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-8-amine (PubChem CID 171050314) has the molecular formula C40H25NO2 and a molecular weight of 551.65 g/mol. Its IUPAC name is N-naphthalen-2-yl-N,16-diphenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-8-amine.

Molecular Properties

Compound NameN-naphthalen-2-yl-N,16-diphenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-8-amine
PubChem CID171050314
Molecular FormulaC40H25NO2
Molecular Weight551.65 g/mol
Exact Mass551.19
IUPAC NameN-naphthalen-2-yl-N,16-diphenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-8-amine
SMILESc1ccc(-c2ccc3oc4cc5c(cc4c3c2)oc2c(N(c3ccccc3)c3ccc4ccccc4c3)cccc25)cc1
InChIInChI=1S/C40H25NO2/c1-3-10-26(11-4-1)29-19-21-37-33(23-29)35-25-39-34(24-38(35)42-37)32-16-9-17-36(40(32)43-39)41(30-14-5-2-6-15-30)31-20-18-27-12-7-8-13-28(27)22-31/h1-25H
InChIKeyIQUWNOXTNPEBMN-UHFFFAOYSA-N
XLogP11.78
TPSA29.52 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500551.65
LogP ≤ 511.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-naphthalen-2-yl-N,16-diphenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-8-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-yl-N,16-diphenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-8-amine?
The IUPAC name of N-naphthalen-2-yl-N,16-diphenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-8-amine (CID 171050314) is N-naphthalen-2-yl-N,16-diphenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-8-amine.
What is the SMILES notation for N-naphthalen-2-yl-N,16-diphenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-8-amine?
The canonical SMILES for N-naphthalen-2-yl-N,16-diphenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-8-amine is c1ccc(-c2ccc3oc4cc5c(cc4c3c2)oc2c(N(c3ccccc3)c3ccc4ccccc4c3)cccc25)cc1.
What is the InChIKey of N-naphthalen-2-yl-N,16-diphenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-8-amine?
The InChIKey is IQUWNOXTNPEBMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H25NO2/c1-3-10-26(11-4-1)29-19-21-37-33(23-29)35-25-39-34(24-38(35)42-37)32-16-9-17-36(40(32)43-39)41(30-14-5-2-6-15-30)31-20-18-27-12-7-8-13-28(27)22-31/h1-25H.
What are the key properties of N-naphthalen-2-yl-N,16-diphenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-8-amine?
N-naphthalen-2-yl-N,16-diphenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-8-amine has a molecular weight of 551.65 g/mol, XLogP of 11.78, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-N,16-diphenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-8-amine is sourced from PubChem (CID 171050314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).