6-N,17-N-bis(2-methyl-5-phenylphenyl)-6-N,17-N-diphenylpentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(12),2(11),3,5,7,9,13,15,17,19-decaene-6,17-diamine

C58H42N2 — CID 166032778

IUPAC6-N,17-N-bis(2-methyl-5-phenylphenyl)-6-N,17-N-diphenylpentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(12),2(11),3,5,7,9,13,15,17,19-decaene-6,17-diamine
SMILESCc1ccc(-c2ccccc2)cc1N(c1ccccc1)c1ccc2cc3c(cc2c1)-c1cc2cc(N(c4ccccc4)c4cc(-c5ccccc5)ccc4C)ccc2cc1-3
InChIInChI=1S/C58H42N2/c1-39-23-25-45(41-15-7-3-8-16-41)37-57(39)59(49-19-11-5-12-20-49)51-29-27-43-33-53-54-34-44-28-30-52(32-48(44)36-56(54)55(53)35-47(43)31-51)60(50-21-13-6-14-22-50)58-38-46(26-24-40(58)2)42-17-9-4-10-18-42/h3-38H,1-2H3
InChIKeyWZBMQMLNRGEZPP-UHFFFAOYSA-N
MW766.99 g/mol
LogP16.53
Rot. Bonds8

About 6-N,17-N-bis(2-methyl-5-phenylphenyl)-6-N,17-N-diphenylpentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(12),2(11),3,5,7,9,13,15,17,19-decaene-6,17-diamine

6-N,17-N-bis(2-methyl-5-phenylphenyl)-6-N,17-N-diphenylpentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(12),2(11),3,5,7,9,13,15,17,19-decaene-6,17-diamine (PubChem CID 166032778) has the molecular formula C58H42N2 and a molecular weight of 766.99 g/mol. Its IUPAC name is 6-N,17-N-bis(2-methyl-5-phenylphenyl)-6-N,17-N-diphenylpentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(12),2(11),3,5,7,9,13,15,17,19-decaene-6,17-diamine.

Molecular Properties

Compound Name6-N,17-N-bis(2-methyl-5-phenylphenyl)-6-N,17-N-diphenylpentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(12),2(11),3,5,7,9,13,15,17,19-decaene-6,17-diamine
PubChem CID166032778
Molecular FormulaC58H42N2
Molecular Weight766.99 g/mol
Exact Mass766.33
IUPAC Name6-N,17-N-bis(2-methyl-5-phenylphenyl)-6-N,17-N-diphenylpentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(12),2(11),3,5,7,9,13,15,17,19-decaene-6,17-diamine
SMILESCc1ccc(-c2ccccc2)cc1N(c1ccccc1)c1ccc2cc3c(cc2c1)-c1cc2cc(N(c4ccccc4)c4cc(-c5ccccc5)ccc4C)ccc2cc1-3
InChIInChI=1S/C58H42N2/c1-39-23-25-45(41-15-7-3-8-16-41)37-57(39)59(49-19-11-5-12-20-49)51-29-27-43-33-53-54-34-44-28-30-52(32-48(44)36-56(54)55(53)35-47(43)31-51)60(50-21-13-6-14-22-50)58-38-46(26-24-40(58)2)42-17-9-4-10-18-42/h3-38H,1-2H3
InChIKeyWZBMQMLNRGEZPP-UHFFFAOYSA-N
XLogP16.53
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms60
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500766.99
LogP ≤ 516.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-N,17-N-bis(2-methyl-5-phenylphenyl)-6-N,17-N-diphenylpentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(12),2(11),3,5,7,9,13,15,17,19-decaene-6,17-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-N,17-N-bis(2-methyl-5-phenylphenyl)-6-N,17-N-diphenylpentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(12),2(11),3,5,7,9,13,15,17,19-decaene-6,17-diamine?
The IUPAC name of 6-N,17-N-bis(2-methyl-5-phenylphenyl)-6-N,17-N-diphenylpentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(12),2(11),3,5,7,9,13,15,17,19-decaene-6,17-diamine (CID 166032778) is 6-N,17-N-bis(2-methyl-5-phenylphenyl)-6-N,17-N-diphenylpentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(12),2(11),3,5,7,9,13,15,17,19-decaene-6,17-diamine.
What is the SMILES notation for 6-N,17-N-bis(2-methyl-5-phenylphenyl)-6-N,17-N-diphenylpentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(12),2(11),3,5,7,9,13,15,17,19-decaene-6,17-diamine?
The canonical SMILES for 6-N,17-N-bis(2-methyl-5-phenylphenyl)-6-N,17-N-diphenylpentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(12),2(11),3,5,7,9,13,15,17,19-decaene-6,17-diamine is Cc1ccc(-c2ccccc2)cc1N(c1ccccc1)c1ccc2cc3c(cc2c1)-c1cc2cc(N(c4ccccc4)c4cc(-c5ccccc5)ccc4C)ccc2cc1-3.
What is the InChIKey of 6-N,17-N-bis(2-methyl-5-phenylphenyl)-6-N,17-N-diphenylpentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(12),2(11),3,5,7,9,13,15,17,19-decaene-6,17-diamine?
The InChIKey is WZBMQMLNRGEZPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H42N2/c1-39-23-25-45(41-15-7-3-8-16-41)37-57(39)59(49-19-11-5-12-20-49)51-29-27-43-33-53-54-34-44-28-30-52(32-48(44)36-56(54)55(53)35-47(43)31-51)60(50-21-13-6-14-22-50)58-38-46(26-24-40(58)2)42-17-9-4-10-18-42/h3-38H,1-2H3.
What are the key properties of 6-N,17-N-bis(2-methyl-5-phenylphenyl)-6-N,17-N-diphenylpentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(12),2(11),3,5,7,9,13,15,17,19-decaene-6,17-diamine?
6-N,17-N-bis(2-methyl-5-phenylphenyl)-6-N,17-N-diphenylpentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(12),2(11),3,5,7,9,13,15,17,19-decaene-6,17-diamine has a molecular weight of 766.99 g/mol, XLogP of 16.53, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N,17-N-bis(2-methyl-5-phenylphenyl)-6-N,17-N-diphenylpentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(12),2(11),3,5,7,9,13,15,17,19-decaene-6,17-diamine is sourced from PubChem (CID 166032778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).