6-methyl-N-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-8-amine

C35H25NO — CID 170296834

IUPAC6-methyl-N-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-8-amine
SMILESCc1cc2ccccc2c2oc3ccc(N(c4ccccc4)c4cccc(-c5ccccc5)c4)cc3c12
InChIInChI=1S/C35H25NO/c1-24-21-27-13-8-9-18-31(27)35-34(24)32-23-30(19-20-33(32)37-35)36(28-15-6-3-7-16-28)29-17-10-14-26(22-29)25-11-4-2-5-12-25/h2-23H,1H3
InChIKeyJYOGZPOCUDEIJB-UHFFFAOYSA-N
MW475.59 g/mol
LogP10.18
Rot. Bonds4

About 6-methyl-N-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-8-amine

6-methyl-N-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-8-amine (PubChem CID 170296834) has the molecular formula C35H25NO and a molecular weight of 475.59 g/mol. Its IUPAC name is 6-methyl-N-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-8-amine.

Molecular Properties

Compound Name6-methyl-N-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-8-amine
PubChem CID170296834
Molecular FormulaC35H25NO
Molecular Weight475.59 g/mol
Exact Mass475.19
IUPAC Name6-methyl-N-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-8-amine
SMILESCc1cc2ccccc2c2oc3ccc(N(c4ccccc4)c4cccc(-c5ccccc5)c4)cc3c12
InChIInChI=1S/C35H25NO/c1-24-21-27-13-8-9-18-31(27)35-34(24)32-23-30(19-20-33(32)37-35)36(28-15-6-3-7-16-28)29-17-10-14-26(22-29)25-11-4-2-5-12-25/h2-23H,1H3
InChIKeyJYOGZPOCUDEIJB-UHFFFAOYSA-N
XLogP10.18
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500475.59
LogP ≤ 510.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-methyl-N,N-diphenylnaphtho[1,2-b][1]benzofuran-8-amine
CID 170296830
N-(4-naphthalen-2-ylphenyl)-N-phenyl-6-(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-8-amine
CID 167339356
2-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)-[1]benzofuro[2,3-g][1,3]benzoxazol-9-amine
CID 167124553
3-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)-N-[3-(12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline
CID 88567931
N-(3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-N-phenyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)-N-(4-phenylphenyl)-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-[4-(3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-yl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline
CID 159701047
N-phenyl-N-[3-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-2-amine
CID 170030263
3-(3-methyl-1-benzofuran-2-yl)-N-(4-phenanthren-2-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 170400365
N-(4-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-N-(3-phenylphenyl)dibenzofuran-2-amine
CID 166938977
2-N,8-N-diphenyl-2-N,8-N-bis[3-phenyl-5-(N-phenylanilino)phenyl]dibenzofuran-2,8-diamine
CID 135189551
N,8-diphenyl-N-(3-phenylphenyl)naphtho[2,1-b][1]benzofuran-2-amine
CID 177130948
3-(3-methyl-1-benzofuran-2-yl)-N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)aniline
CID 170526059
N-(3,5-diphenylphenyl)-N-(4-phenylphenyl)-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-(3-phenylphenyl)-N-(4-phenylphenyl)-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine;N-phenyl-N-[4-(3-phenylphenyl)phenyl]-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaen-18-amine
CID 162215489

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-8-amine?
The IUPAC name of 6-methyl-N-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-8-amine (CID 170296834) is 6-methyl-N-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-8-amine.
What is the SMILES notation for 6-methyl-N-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-8-amine?
The canonical SMILES for 6-methyl-N-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-8-amine is Cc1cc2ccccc2c2oc3ccc(N(c4ccccc4)c4cccc(-c5ccccc5)c4)cc3c12.
What is the InChIKey of 6-methyl-N-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-8-amine?
The InChIKey is JYOGZPOCUDEIJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H25NO/c1-24-21-27-13-8-9-18-31(27)35-34(24)32-23-30(19-20-33(32)37-35)36(28-15-6-3-7-16-28)29-17-10-14-26(22-29)25-11-4-2-5-12-25/h2-23H,1H3.
What are the key properties of 6-methyl-N-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-8-amine?
6-methyl-N-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-8-amine has a molecular weight of 475.59 g/mol, XLogP of 10.18, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-8-amine is sourced from PubChem (CID 170296834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).